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Sichuan Weikeqi Biological Technology Co., Ltd.

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Profile: Sichuan Weikeqi Biological Technology Co., Ltd. is a manufacturer of higenamine, triptophenolide, piceatannol and hydroxygenkwanin products.

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• Ginsenoside Rg1
IUPAC Name: 2-[[3,12-dihydroxy-4,4,7,10,14-pentamethyl-17-[6-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 22427-39-0
Synonyms: Panaxoside A, Sanchinoside C1, Ginsenoside RG1, Ginsenoside g1, Ginsenoside A2, Panaxoside Rg1, Sanchinoside Rg1, ginsenoside-Rg(1), sanchinoside C(1), CID90781, EINECS 244-989-9, C035054, (6)-beta-D-Glucopyranosyl-(20)-beta-D-glucopyranosyl-20S-protopanaxatriol, (3beta,6alpha,12beta)-3,12-Dihydroxydammar-24-ene-6,20-diyl bis-beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12-Dihydroxydammar-24-ene-6,20-diylbis(beta-D-glucopyranoside), beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12-dihydroxy dammar-24-ene-6,20-diylbis-, beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12-dihydroxydammar-24-ene-6,20-diyl bis-, 11054-31-2, 50647-03-5, 75139-45-6

Molecular Formula: C42H72O14Molecular Weight: 801.012680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: IMRDPGPCESGXDB-UHFFFAOYSA-N

• Ginsenoside Rg2
IUPAC Name: (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(6R,10R,12S,14R)-3,12-dihydroxy-17-[(E,2S)-2-hydroxy-6-methyloct-5-en-2-yl]-4,4,10,14-tetramethyl-1,2,3,5,6,7,8,9,11,12,13,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol | CAS Registry Number: 52286-74-5
Synonyms: Ginsenoside-Rg2, Ginsenoside RG2, Prosapogenin C2, Chikusetsusaponin I, BRN 6627213, LS-71605, C026474, ginsenoside-Rg2, (3beta,6alpha,12beta,20R)-isomer, (6)-(alpha-L-Rhamnopyranosyl(1-rham-2-glu)-beta-D-glucopyranosyl)-20S-protopanaxatriol, beta-D-Glucopyranoside, (3-beta,6-alpha,12-beta)-3,12,20-trihydroxydammar-24-en-6-yl-2-O-(6-deoxy-alpha-L-mannopyranosyl)-

Molecular Formula: C42H72O13Molecular Weight: 785.013280 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: QOVKKEKBURQILF-HOJASPKOSA-N

• Ginsenoside Rh1
IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,10R,12R,14R,17S)-3,12-dihydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 63223-86-9
Synonyms: beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12,20-trihydroxydammar-24-en-6-yl

Molecular Formula: C36H62O9Molecular Weight: 638.872080 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 9

InChIKey: RAQNTCRNSXYLAH-YFEBDHGLSA-N

• Ginsenoside Rh2
IUPAC Name: (2R,3R,4S,5S,6R)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-17-[(2S)-2-hydroxy-6-methylhept-5-en-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 78214-33-2
Synonyms: Ambap1025, LS-191664, beta-D-Glucopyranoside, (3beta,12beta)-12,20-dihydroxydammar-24-en-3-yl

Molecular Formula: C36H62O8Molecular Weight: 622.872680 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CKUVNOCSBYYHIS-IRFFNABBSA-N

• Ginsenoside Rh3
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(8R,10R,12S,13R,14S,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2Z)-6-methylhepta-2,5-dien-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 105558-26-7
Synonyms: CID6439048, beta-D-Glucopyranoside, (3beta,12beta,20Z)-12-hydroxydammara-20(22),24-dien-3-yl

Molecular Formula: C36H60O7Molecular Weight: 604.857400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: PHLXREOMFNVWOH-WJJFPOJFSA-N

• Glabridin
IUPAC Name: 4-[(3R)-8,8-dimethyl-3,4-dihydro-2H-pyrano[2,3-f]chromen-3-yl]benzene-1,3-diol | CAS Registry Number: 59870-68-7
Synonyms: Ambap7057, MLS000697609, AIDS096010, AIDS-096010, C20H20O4, CID124052, SMR000470944, LS-176045, C10421, 4-(3,4-Dihydro-8,8-dimethyl-2H,8H-benzo(1,2-b:3,4-b')dipyran-3-yl)-1,3-benzenediol, 1,3-Benzenediol, 4-(3,4-dihydro-8,8-dimethyl-2H,8H-benzo(1,2-b:3,4-b')dipyran-3-yl)-, (R)-, 4-((R)-8,8-Dimethyl-3,4-dihydro-2H,8H-benzo[1,2-b:4,3-b']dipyran-3-yl)-benzene-1,3-diol

Molecular Formula: C20H20O4Molecular Weight: 324.370400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LBQIJVLKGVZRIW-ZDUSSCGKSA-N

• Glaucine
Synonyms: Bromcholitin, d-Glaucine, Glauvent, Glaucine fumarate, Boldine dimethyl ether, (+)-Glaucine, S-(+)-Glaucine, glaucine, (S)-isomer, GLAUCINE,(D), NSC34396, C21H25NO4, AIDS011385, BB_NC-0833, AIDS-011385, CID16754, EINECS 207-501-5, NSC 34396, LS-1284, 1,2,9,10-Tetramethoxy-6a-alpha-aporphine, 6aalpha-Aporphine, 1,2,9,10-tetramethoxy-

Molecular Formula: C21H25NO4Molecular Weight: 355.427500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RUZIUYOSRDWYQF-HNNXBMFYSA-N

• Glucosylvitexin
IUPAC Name: 5,7-dihydroxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 76135-82-5
Synonyms: CID5488581, 4H-1-Benzopyran-4-one, 8-(beta-D-glucopyranosyloxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, mono-beta-D-glucopyranoside

Molecular Formula: C27H30O16Molecular Weight: 610.517500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: FIKSWIOVRVHXGQ-TUTGZWPLSA-N

• glycine
IUPAC Name: 2-aminoacetic acid | CAS Registry Number: 56-40-6
Synonyms: aminoacetic acid, Glycocoll, Aminoethanoic acid, Glycolixir, Glycosthene, Leimzucker, Glicoamin, Aciport, Amitone, Glycin, Padil, Aminoazijnzuur, polyglycine, Acetic acid, amino-, Corilin, Hampshire glycine, L-Glycine, 2-Aminoacetic acid, Sucre de gelatine, Glykokoll

Molecular Formula: C2H5NO2Molecular Weight: 75.066600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DHMQDGOQFOQNFH-UHFFFAOYSA-N

• Glycitein
IUPAC Name: 7-hydroxy-3-(4-hydroxyphenyl)-6-methoxychromen-4-one | CAS Registry Number: 40957-83-3
Synonyms: CPD-7027, 7,4'-Dihydroxy-6-methoxyisoflavone, CID5317750, LS-185206, ST5331727, C14536, C086566, 7-Hydroxy-3-(4-hydroxyphenyl)-6-methoxy-4H-1-benzopyran-4-one, 4-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-chromen-7-one, 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxyphenyl)-6-methoxy-

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DXYUAIFZCFRPTH-UHFFFAOYSA-N

• Glycyrrhizic acid
IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(3S,4aR,6aR,6bS,8aS,11S,12aR,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-5-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1405-86-3
Synonyms: glycyrrhizin, Glycyrrhizinic acid, Glycyrrizin, Glycyron, Liquorice, Glycyrrhizinate, Glycyram, Zinc Glycyrrhizate, Glycyrrhizin [JAN], Glycyrrhizin (JAN), Glycyrrhetinic acid glycoside, Ambap5075, 18-beta-Glycyrrhizic acid, Dipotassium glycyrrhizinate, Rizinsan K2 A2 (free acid), HSDB 496, AMMONIUM GLYCYRRHIZINATE, NSC 2800, CHEBI:15939, EINECS 215-785-7

Molecular Formula: C42H62O16Molecular Weight: 822.932080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: LPLVUJXQOOQHMX-QWBHMCJMSA-N

• Gossypol
IUPAC Name: 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 303-45-7
Synonyms: gossypol, racemic-Gossypol, (+)-Gossypol, (-)-Gossypol, Pogosin, Tash 1, (+-)-Gossypol, (R)-Gossypol, (+/-)-Gossypol, nchembio875-comp1, Prestwick_1031, Gossypol Sodium Salt, Sodium Salt, Gossypol, Spectrum_000359, Spectrum_001521, Tocris-1964, (R)-(-)-Gossypol, SpecPlus_000602, Gossypol, (+)-Isomer, Gossypol, (-)-Isomer

Molecular Formula: C30H30O8Molecular Weight: 518.554400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: QBKSWRVVCFFDOT-UHFFFAOYSA-N

• Gossypol (acetic acid)
IUPAC Name: acetic acid; 7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-2,3,8-trihydroxy-6-methyl-4-propan-2-ylnaphthalene-1-carbaldehyde | CAS Registry Number: 12542-36-8
Synonyms: Gossypol acetate, gosspyl acetate, Acetic acid gossypol, Gossypol acetic acid, gossypol-Acetic acid, CCRIS 3483, MLS000028630, (+/-)-Gossypol acetic acid, Gossypol acetate salt, racemic, Racemic gossypol, acetate salt, (-)-Gossypol/ 0.3 HOAc, NSC19048, C29H28O8.C2H4O2, GOSSYPOL-ACETIC ACID COMPLEX, AT 101, AT-101, CID227456, NSC727858, NCGC00178279-01, LS-73084

Molecular Formula: C32H34O10Molecular Weight: 578.606360 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 10

InChIKey: NIOHNDKHQHVLKA-UHFFFAOYSA-N

• Gracillin
Synonyms: CCRIS 4124, CHEBI:563807, NSC 698787, CID159861, LS-188489, C08901, beta-D-Glucopyranoside, (3beta,25R)-spirost-5-en-3-yl O-6-deoxy-alpha-L-mannopyranosyl-(1-2)-O-(beta-D-glucopyranosyl-(1-3))-, (2S,3R,4S,5S,6R)-2-{[(2R,3R,4S,5R,6R)-3-hydroxy-2-(hydroxymethyl)-6-[(1'S,2R,2'S,4'S,5R,7'S,8'R,9'S,12'S,13'R,16'S)-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosan]-18'-eneoxy]-5-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-4-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol, na

Molecular Formula: C45H72O17Molecular Weight: 885.042980 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 17

InChIKey: YQEMAEKYNNOCBY-IEMDQPGHSA-N

• Gramine
IUPAC Name: 1-(1H-indol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 87-52-5
Synonyms: Donaxine, Donaxin, Gramin, Prestwick_245, Indolalkylamine der., 3-(Dimethylaminomethyl)indole, Enamine_005691, Prestwick0_000629, Prestwick1_000629, Prestwick2_000629, Prestwick3_000629, beta-Dimethylaminomethylindole, Indol-3-ylmethyldimethylamine, 1H-Indole-3-methanamine, N,N-dimethyl-, Oprea1_150946, BSPBio_000598, G10806_ALDRICH, MLS002153919, SPBio_002817, Indole, 3-[(dimethylamino)methyl]-

Molecular Formula: C11H14N2Molecular Weight: 174.242260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCDGBSUVYYVKQZ-UHFFFAOYSA-N

• griffonilide
IUPAC Name: 6,7-dihydroxy-7,7a-dihydro-6H-1-benzofuran-2-one | CAS Registry Number: 61371-55-9
Synonyms: Griffonilide, CID324687, NSC290808

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VXWUBYBAUIHOHG-UHFFFAOYSA-N

• Guaiacol
IUPAC Name: 2-methoxyphenol | CAS Registry Number: 90-05-1
Synonyms: guaiacol, 2-Methoxyphenol, o-Methoxyphenol, Guaicol, 2-Hydroxyanisole, Phenol, 2-methoxy-, Guaiastil, Guaicolina, Anastil, Guajol, Guasol, Pyroguaiac acid, o-Guaiacol, o-Hydroxyanisole, Methylcatechol, Guajacol, Phenol, o-methoxy-, Propenylguaiacol, O-Methyl catechol, Methoxyphenol

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LHGVFZTZFXWLCP-UHFFFAOYSA-N

• Guanine
IUPAC Name: 2-amino-3,7-dihydropurin-6-one | CAS Registry Number: 73-40-5
Synonyms: guanine, Mearlmaid, Pathocidin, Guanin, Pearl essence, Guanine enol, Stella Polaris, Naturon, Dew Pearl, 2-Amino-6-hydroxypurine, cytosine, 2-Aminohypoxanthine, Natural white 1, Purine analog, 2-Amino-6-purinol, CI Natural white 1, Mearlmaid AA, Natural pearl essence, Hypoxanthine, 2-amino-, 6-Hydroxy-2-aminopurine

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UYTPUPDQBNUYGX-UHFFFAOYSA-N

• Guanosine
IUPAC Name: 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one | CAS Registry Number: 118-00-3
Synonyms: guanosine, vernine, guanine riboside, Guanozin, Guanosin, nucleoside Q, Vernine (VAN), 1odj, 2fqx, Inosine, 2-amino-, Inosine, 2-amino, nchembio.136-comp1, USAF CB-11, 9-beta-D-Ribofuranosylguanine, Inosine, 2-amino- (VAN), beta-D-Ribofuranoside, guanine-9, Guanine, 9-beta-D-ribofuranosyl-, Ribofuranoside, guanine-9, beta-D-, nchembio.2007.33-comp42, SGCUT00093

Molecular Formula: C10H13N5O5Molecular Weight: 283.240720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: NYHBQMYGNKIUIF-UUOKFMHZSA-N

• Gypenoside XVII
IUPAC Name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2S)-2-[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-en-2-yl]oxyoxan-2-yl]methoxy]oxane-3,4,5-triol | CAS Registry Number: 80321-69-3
Synonyms: CHEBI:77155, CHEMBL504441, FT-0686638, Y0100, (3beta,12beta)-20-{[6-O-(beta-D-glucopyranosyl)-beta-D-glucopyranosyl]oxy}-12-hydroxydammar-24-en-3-yl beta-D-glucopyranoside

Molecular Formula: C48H82O18Molecular Weight: 947.153880 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: ZRBFCAALKKNCJG-SJYBZOGZSA-N

• Halofuginone
IUPAC Name: 7-bromo-6-chloro-3-[3-[(3R)-3-hydroxypiperidin-2-yl]-2-oxopropyl]quinazolin-4-one | CAS Registry Number: 55837-20-2
Synonyms: Halofuginonum [INN-Latin], Halofuginona [INN-Spanish], Halofuginone [INN:BAN], C16H17BrClN3O3, NCGC00181132-01, LS-140372, ( -)-trans-7-Brom-6-chlor-3-(3-(3-hydroxy-2-piperidyl)acetonyl-4(3H)-chinazolinon, ( -)-trans-7-Bromo-6-chloro-3-(3-(3-hydroxy-2-piperidyl)acetonyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-, trans-, trans-7-Bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-((2R,3S)-3-hydroxy-2-piperidinyl)-2-oxopropyl)-, rel-, 4(3H)-Quinazolinone, 7-bromo-6-chloro-3-(3-(3-hydroxy-2-piperidinyl)-2-oxopropyl)-, trans-(+-)-

Molecular Formula: C16H17BrClN3O3Molecular Weight: 414.681480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LVASCWIMLIKXLA-YSSOQSIOSA-N

• Harmine hydrochloride
IUPAC Name: 7-methoxy-1-methyl-9H-pyrido[3,4-b]indole hydrochloride | CAS Registry Number: 343-27-1
Synonyms: Harmine Hydrochloride, Prestwick_254, HARMINE HCl, Harmine monohydrochloride, Harmine hydrochloride hydrate, CCRIS 7889, HARMINE, HYDROCHLORIDE, MLS002153910, H0625_SIGMA, EINECS 206-443-8, NSC 29844, LS-74062, SMR001233259, ST5309255, H-1250, 7-Methoxy-1-methyl-9H-pyrido(3,4-b)indole hydrochloride, 7-Methoxy-1-methyl-9H-pyrido[3,4-b]indole hydrochloride, 9H-Pyrido(3,4-b)indole, 7-methoxy-1-methyl-, monohydrochloride (8CI,9CI)

Molecular Formula: C13H13ClN2OMolecular Weight: 248.708120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNPLYCKZIUTKJM-UHFFFAOYSA-N

• Hecogenin
Synonyms: hecogenin, Hocogenin, Prestwick3_000730, BSPBio_000660, BPBio1_000726, CID91453, EINECS 207-392-4, NSC 115921, NCGC00179484-01, 3-beta-Hydroxy-5-alpha-spirostan-12-one, ST5309385, AB00513905, C08902, (22R,25R)-3beta-Hydroxy-5alpha-spirostan-12-one, 5alpha-Spirostan-12-one, 3beta-hydroxy-, (25R)- (8CI), Spirostan-12-one, 3-hydroxy-, (3beta,5alpha,25R)- (9CI)

Molecular Formula: C27H42O4Molecular Weight: 430.619980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QOLRLLFJMZLYQJ-LOBDNJQFSA-N

• Hederacoside D
IUPAC Name: [(2S,3R,4S,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl] (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 760961-03-3
Synonyms: CHEMBL538919, CHEBI:69375, Cauloside D, 6-deoxy-alpha-L-mannopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->6)-1-O-[(3beta)-3-(alpha-L-arabinopyranosyloxy)-23-hydroxy-28-oxoolean-12-en-28-yl]-beta-D-glucopyranose, Kizuta Saponin K10, ACN-035199, Y0102, 3-(alpha-L-arabinopyranosyloxy)-23-hydroxy-, O-6-deoxy-alpha-L-mannopyranosyl-(1-->4)-O-beta-D-glucopyranosyl-(1-->6)-beta-D-glucopyranosyl ester, (3beta,4alpha)- Olean-12-en-28-oic acid, hederagenin 3-O-alpha-L-arabinopyranoside 28-O-alpha-L-rhamnopyranosyl-(1->4)-O-beta-D-glucopyranosyl-(1->6)-O-beta-D-glucopyranosyl ester

Molecular Formula: C53H86O22Molecular Weight: 1075.236740 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 22

InChIKey: UEHILKCNLIKLEV-LXABABOZSA-N

• Hederagenin
IUPAC Name: (4aS,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-hydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 465-99-6
Synonyms: Caulosapogenin, Hederagenol, Astrantiagenin E, Hederagenic acid, Herderagenin, NSC24954, EINECS 207-369-9, NSC 24954, AIDS086297, AIDS-086297, C30H48O4, CID73299, LS-98291, Olean-12-en-28-oic acid, 3beta,23-dihydroxy-, (3beta,4alpha)-3,23-Dihydroxyolean-12-en-28-oic acid, Olean-12-en-28-oic acid, 3.beta.,23-dihydroxy-, (3-beta,4-alpha)-3,23-Dihydroxyolean-12-en-28-oic acid, Olean-12-en-28-oic acid, 3,23-dihydroxy-, (3-beta,4-alpha)-, Olean-12-en-28-oic acid, 3beta,23-dihydroxy- (8CI), Olean-12-en-28-oic acid, 3-beta,23-dihydroxy- (6CI,7CI,8CI)

Molecular Formula: C30H48O4Molecular Weight: 472.699720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PGOYMURMZNDHNS-MYPRUECHSA-N

• Hederasaponin B
IUPAC Name: [(2R,3R,4S,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl] (4aS,6aR,6aS,6bR,10S,12aR,14bR)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 36284-77-2
Synonyms: Eleutheroside M, Hederacoside B, Tauroside G2, Saponin Pl3, Hederacolchiside C, Tauroside St-G2, Glycoside L-G2, 27013-77-0, 56292-20-7, 60213-70-9, Olean-12-en-28-oic acid, 3-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-alpha-L-arabinopyranosyl)oxy)-, O-6-deoxy-alpha-L-mannopyranosyl-(1-4)-O-beta-D-glucopyranosyl-(1-6)-beta-D-glucopyranosyl ester, (3beta)-

Molecular Formula: C59H96O25Molecular Weight: 1205.378540 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 25

InChIKey: BDYNJUHCBBNLKK-KXHZANHWSA-N

• Helicid
IUPAC Name: 4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde | CAS Registry Number: 80154-34-3
Synonyms: HELECIN, ZINC05234422

Molecular Formula: C13H16O7Molecular Weight: 284.261940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OLZAGZCCJJBKNZ-UJPOAAIJSA-N

• Herbacetin
IUPAC Name: 3,5,7,8-tetrahydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 527-95-7
Synonyms: 8-Hydroxykaempferol, CHEBI:693395, LMPK12113149, CID5280544, C02806

Molecular Formula: C15H10O7Molecular Weight: 302.235700 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: ZDOTZEDNGNPOEW-UHFFFAOYSA-N

• Hesperetin
IUPAC Name: (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 520-33-2
Synonyms: hesperetin, Hesperitin, (-)-hesperetin, Prestwick_908, YSO2, Spectrum_000181, Prestwick0_000124, Prestwick1_000124, Prestwick2_000124, Prestwick3_000124, Spectrum2_001793, Spectrum3_001104, Spectrum4_001935, Spectrum5_000683, Oprea1_828704, BSPBio_000168, BSPBio_002808, KBioGR_002311, KBioSS_000661, SPECTRUM310012

Molecular Formula: C16H14O6Molecular Weight: 302.278760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AIONOLUJZLIMTK-AWEZNQCLSA-N

• Hesperidin
IUPAC Name: (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 520-26-3
Synonyms: hesperidin, Cirantin, Hesperidoside, Hesperidine, Ciratin, Hesper bitabs, Hesperetin-rutinosid, Hesperidin (JAN), Hesperidin, (2S)-, Hesperetin 7-rutinoside, Hesperetin 7-O-rutinoside, Hesperetin-7-rutinoside, USAF CF-3, Hesperetin 7-rhamnoglucoside, Hesperitin-7-rhamnoglucoside, Hesperidin, (S)-(-)-, Prestwick3_000400, (S)-(--)-hesperidin, CCRIS 3940, BSPBio_000619

Molecular Formula: C28H34O15Molecular Weight: 610.560560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: QUQPHWDTPGMPEX-QJBIFVCTSA-N

• Hispidulin
IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methoxychromen-4-one | CAS Registry Number: 1447-88-7
Synonyms: Dinatin, 6-O-Methylapigenin, Scutellarein 6-methyl ether, 4',5,7-Trihydroxy-6-methoxyflavone, Oprea1_873387, MLS000728540, Bio-0282, NSC122415, CCRIS 8484, MEGxp0_000683, ACon1_000933, CHEBI:185900, AIDS126680, Flavone, 4',5,7-trihydroxy-6-methoxy-, NSC 122415, AIDS-126680, C16H12O6, LMPK12111159, ZINC05732241, CID5281628

Molecular Formula: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: IHFBPDAQLQOCBX-UHFFFAOYSA-N

• Homoharringtonine
Synonyms: homoharringtonine, Cephalotaxus alkaloid, Homoharringtonine (8CI), C29H39NO9, AIDS003025, NSC 141633, AIDS-003025, BRN 5687925, HSCI1_000363, NSC141633, LS-52751, Cephalotaxine, 4-methyl (2R)-2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), Cephalotaxine, 4-methyl-, 2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), Cephalotaxine, 4-methyl (2R)-2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester) (9CI), Cephalotaxine, 4-methyl 2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), (3(R))-, Cephalotaxine, 4-methyl 2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), (3(R))- (9CI)

Molecular Formula: C29H39NO9Molecular Weight: 545.621260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HYFHYPWGAURHIV-ZEDNPHJLSA-N

• Honokiol
IUPAC Name: 2-(4-hydroxy-3-prop-2-enylphenyl)-4-prop-2-enylphenol | CAS Registry Number: 35354-74-6
Synonyms: nchembio.140-comp3, MLS000759481, MLS001048916, MLS001423980, H4914_SIGMA, 3,5'-Diallyl-4,2'-dihydroxybiphenyl, AIDS002243, BB_NC-1461, 3',5-Diallylbiphenyl-2,4'-diol, NSC 293100, AIDS-002243, C18H18O2, CID72303, NSC293100, ZINC00001536, 5,3'-Diallyl-2,4'-dihydroxybiphenyl, SMP2_000040, NCGC00163567-01, NCGC00163567-02, CPD000387107

Molecular Formula: C18H18O2Molecular Weight: 266.334320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FVYXIJYOAGAUQK-UHFFFAOYSA-N

• Hordenine
IUPAC Name: 4-(2-dimethylaminoethyl)phenol | CAS Registry Number: 539-15-1
Synonyms: N,N-Dimethyltyramine, p-(2-Dimethylaminoethyl)phenol, 4-[2-(Dimethylamino)ethyl]phenol, CHEBI:5764, 4-(2-Dimethylaminoethyl)phenol, STOCK1N-06824, 6027-23-2 (hydrochloride), Phenol, p-[2-(dimethylamino)ethyl]-, CID68313, Phenol, 4-[2-(dimethylamino)ethyl]-, EINECS 208-710-4, 3595-05-9 (unspecified sulfate), 622-64-0 (sulfate[2:1]), NCGC00160162-01, NCGC00160162-02, 62493-39-4 (sulfate[1:1]), N,N-Dimethyl-2-(4-hydroxyphenyl)ethylamine, N,N-Dimethyl-4-hydroxy-beta-phenethylamine, C06199, I01-1790

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUBCEEMXQZUPDQ-UHFFFAOYSA-N

• Hupehenine
Synonyms: Y0104

Molecular Formula: C27H45NO2Molecular Weight: 415.651700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NEMWYOKGHGSVSC-MSSYMPDSSA-N

• Hydroxygenkwanin
IUPAC Name: 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one | CAS Registry Number: 20243-59-8
Synonyms: Rhamnocitrin, 7-Methylkaempferol, 3,4',5,7-tetrahydroxy flavone, CHEBI:518785, MolPort-000-165-388, LMPK12112589, 3,4',5-Trihydroxy-7-methoxyflavone, CID5320946, C17059, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-, 4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxyphenyl)-7-methoxy-, 569-92-6

Molecular Formula: C16H12O6Molecular Weight: 300.262880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MQSZRBPYXNEFHF-UHFFFAOYSA-N

• Hydroxytyrosol
IUPAC Name: 4-(2-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 10597-60-1
Synonyms: dopet, 3,4-Dihydroxyphenylethanol, 2-(3,4-Dihydroxyphenyl)ethanol, beta-3,4-Dihydroxyphenylethyl alcohol, C8H10O3, 1,2-Benzenediol, 4-(2-hydroxyethyl)-, AIDS470832, AIDS-470832, CID82755, LS-171995, ST5437419, C005975

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUUBCHWRXWPFFH-UHFFFAOYSA-N

• Hypaconitine
Synonyms: CID441737, C08688

Molecular Formula: C33H45NO10Molecular Weight: 615.711100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: FIDOCHXHMJHKRW-VHQVDBNASA-N

• Hypoxanthine
IUPAC Name: 3,7-dihydropurin-6-one | CAS Registry Number: 68-94-0
Synonyms: hypoxanthine, 6-Hydroxypurine, Sarcine, Sarkine, Sarkin, 6-Oxopurine, Hypoxanthine enol, 9H-Purin-6-ol, Purin-6-ol, Purine analog, Purin-6(1H)-one, Purine-6-ol, 6(1H)-Purinone, 3H-Purin-6-ol, Purin-6(3H)-one, 1vfn, 6-Hydroxy-1H-purine, 9H-Purin-6(1H)-one, Hypoxanthine (VAN), Hypoxanthine-8-14C

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FDGQSTZJBFJUBT-UHFFFAOYSA-N

• α-L-Rhamnose monohydrate
IUPAC Name: 5,5-dimethyl-2-(phenylcarbamoylamino)-4,7-dihydrothieno[2,3-c]pyran-3-carboxamide | CAS Registry Number: 6155-35-7
Synonyms: CBMicro_015908, Oprea1_378931, MLS001212912, STOCK3S-92964, ZINC00267465, BAS 07162099, SMR000523992, BIM-0015971.P001, AE-848/15341058, 2-[(anilinocarbonyl)amino]-5,5-dimethyl-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxamide, 5,5-Dimethyl-2-(3-phenyl-ureido)-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic, 5,5-Dimethyl-2-(3-phenyl-ureido)-4,7-dihydro-5H-thieno[2,3-c]pyran-3-carboxylic acid amide

Molecular Formula: C17H19N3O3SMolecular Weight: 345.416060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IDYHRMITSUOUJS-UHFFFAOYSA-N

• α-Lipoic Acid
IUPAC Name: 5-[(3R)-dithiolan-3-yl]pentanoic acid | CAS Registry Number: 62-46-4
Synonyms: lipoic acid, thioctic acid, lipoate, Heparlipon, Biletan, alpha-Lipoic acid, Thioctacid, Thioctidase, Tioctidasi, Lipothion, Thioctsan, Tioctacid, Liposan, alpha-liponic acid, Thioctanoic acid, (R)-lipoic acid, Protogen A, Thiooctanoic acid, R-Lipoate, R-Lipoic acid

Molecular Formula: C8H14O2S2Molecular Weight: 206.325560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGBQKNBQESQNJD-SSDOTTSWSA-N

• β,β-Dimethylacrylshikonin
IUPAC Name: [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate | CAS Registry Number: 24502-79-2
Synonyms: beta,beta-Dimethylacrylshikonin, Dimethylacrylshikonin, b,b-Dimethylacrylshikonin, AC1LA0S5, SureCN2876200, Ambap24502-79-2, CHEMBL267024, CHEBI:105248, AKOS016010086, CCG-208399, AK115142, C17415, [(1R)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] 3-methylbut-2-enoate

Molecular Formula: C21H22O6Molecular Weight: 370.395780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BATBOVZTQBLKIL-QGZVFWFLSA-N

• β-Anhydroicaritin
IUPAC Name: 3,5-dihydroxy-2-(4-methoxyphenyl)-8,8-dimethyl-9,10-dihydropyrano[2,3-h]chromen-4-one | CAS Registry Number: 38226-86-7
Synonyms: beta-Anhydroicaritin, CHEMBL497654, Icaritin;, SCHEMBL4220888, MolPort-039-338-167, BDBM50272557, ZINC40973067, AKOS030573400, 3,7-dimethanesulfonyl-8-prenyl-4''-methoxy Chrysin, 4H,8H-Benzo[1,2-b:3,4-b']dipyran-4-one,9,10-dihydro-3,5-dihydroxy-2-(4-methoxyphenyl)-8,8-dimethyl-

Molecular Formula: C21H20O6Molecular Weight: 368.385 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PPCHTBBOSVKORE-UHFFFAOYSA-N

• β-Carotene
IUPAC Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohexen-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaenyl]cyclohexene | CAS Registry Number: 7235-40-7
Synonyms: beta-carotene, beta,beta-Carotene, Carotaben, Solatene, beta Carotene, Provitamin A, Provatene, Serlabo, Betacarotene, Vetoron, .beta. Carotene, Solatene (caps), trans-B-Carotene, Karotin [Czech], beta-Karotin, Food orange 5, b-Carotene, beta;-Carotene, .beta.-Carotene, Natural Yellow 26

Molecular Formula: C40H56Molecular Weight: 536.872640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OENHQHLEOONYIE-JLTXGRSLSA-N

• β-Hederin
IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 35790-95-5
Synonyms: beta-Hederin, .beta.-Hederin, C08955, AC1L9BY5, CHEMBL502407, (4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(2S,3R,4S,5S)-4,5-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid, Olean-12-en-28-oic acid, 3-[[2-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.alpha.-L-arabinopyranosyl]oxy]-, (3.beta.)-

Molecular Formula: C41H66O11Molecular Weight: 734.956140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: IBAJNOZMACNWJD-HVUPOBLPSA-N

• Icariin
IUPAC Name: 5-hydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 489-32-7
Synonyms: Spectrum2_001695, Spectrum3_001130, Spectrum4_001975, Spectrum5_000933, BSPBio_002599, KBioGR_002475, MLS000759413, MLS001424083, SPECTRUM1505257, SPBio_001650, KBio3_002099, BB_NC-0999, Anhydroicaritin-3-O-alpha-rhamnoside, ZINC03960893, CID5318997, SDCCGMLS-0066754.P001, NCGC00178583-01, CPD000466309, SAM001246560, SMR000466309

Molecular Formula: C33H40O15Molecular Weight: 676.661700 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: TZJALUIVHRYQQB-XLRXWWTNSA-N

• Icariside I
IUPAC Name: 3,5-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 56725-99-6
Synonyms: Baohuoside-1, BRN 0072036, 3,5,7-Trihydroxy-4'-methoxy-8'-prenylflavone-3-O-alpha-L-rhamnopranoxide, 4H-1-Benzopyran-4-one, 3,5-dihydroxy-7-(beta-D-glucopyranosyloxy)-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-, Lcariside I, AC1NX6R5, SureCN4215872, CHEMBL558499, AKOS016013487, AK128307, LS-39594, Y0105, 4-18-00-03374 (Beilstein Handbook Reference), 3,5-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Molecular Formula: C27H30O11Molecular Weight: 530.520500 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: IYCPMVXIUPYNHI-WPKKLUCLSA-N

• Imperatorin
IUPAC Name: 9-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one | CAS Registry Number: 482-44-0
Synonyms: Ammidin, IMPERATORIN, Marmelosin, Pentosalen, 8-Isoamylenoxypsoralen, 8-Isopentenyloxypsoralene, Spectrum_000755, SpecPlus_000755, Spectrum2_000376, Spectrum3_000145, Spectrum4_001422, Spectrum5_000244, CCRIS 4346, Oprea1_407817, BSPBio_001850, KBioGR_001864, KBioSS_001235, SPECTRUM102076, HSDB 3497, MLS000574838

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLOOJGVNMBJLLR-UHFFFAOYSA-N

• Indaconitine
Synonyms: CID441740, C08691

Molecular Formula: C34H47NO10Molecular Weight: 629.737680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: PHDZNMWTZQPAEW-ZIVNFORMSA-N

• Indigo
IUPAC Name: (2Z)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one | CAS Registry Number: 482-89-3
Synonyms: Indigo Blue, Cystoceva, Diindogen, Indigotin, Indigo Ciba, Indigo Synthetic, Synthetic Indigo, Indigo Powder W, Vat blue 1, Vulcafix Blue R, Vulcafor Blue A, Indigo J, Indigo N, Indigo P, Vynamon Blue A, Indigo VS, Indigo Ciba SL, Indigo NAC, Indigo PLN, INDIGO

Molecular Formula: C16H10N2O2Molecular Weight: 262.262800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: COHYTHOBJLSHDF-YPKPFQOOSA-N


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