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• Mollugin
IUPAC Name: methyl 6-hydroxy-2,2-dimethylbenzo[h]chromene-5-carboxylate | CAS Registry Number: 55481-88-4
Synonyms: Rubimaillin, CCRIS 6432, CHEBI:583312, CID124219, ZINC00007267, LS-188643, 2H-Naphtho(1,2-b)pyran-5-carboxylic acid, 6-hydroxy-2,2-dimethyl-, methyl ester, Methyl 6-hydroxy-2,2-dimethyl-2H-benzo[h]chromene-5-carboxylate, 2H-Naphtho[1,2-b]pyran-5-carboxylate, 2,2-dimethyl-6-hydroxy-, methyl ester

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VLGATXOTCNBWIT-UHFFFAOYSA-N

• Momordin Ic
IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,5-dihydroxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 96990-18-0
Synonyms: Scoparianoside B, CHEBI:564118, CID176596, 3-O-[beta-D-xylopyranosyl(1->3)-beta-D-glucopyranosiduronic acid]oleanolic acid, 195971-47-2, beta-D-Glucopyranosiduronic acid, (3beta)-17-carboxy-28-norolean-18-en-3-yl 3-O-betaD-xylopyranosyl-

Molecular Formula: C41H64O13Molecular Weight: 764.939060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: HWYBGIDROCYPOE-WEAQAMGWSA-N

• Monocrotaline
Synonyms: monocrotaline, Monocrotalin, Crotaline, Testosterone oenanthate, Prestwick_338, Pyrrolizidine alkaloid, Spectrum_001224, Prestwick0_000603, Prestwick1_000603, Prestwick2_000603, Prestwick3_000603, Spectrum2_000906, Spectrum3_000947, Spectrum4_001057, Spectrum5_001233, CCRIS 416, BSPBio_000506, KBioGR_001354, KBioSS_001704, HSDB 3513

Molecular Formula: C16H23NO6Molecular Weight: 325.356920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: QVCMHGGNRFRMAD-XFGHUUIASA-N

• Monotropein
IUPAC Name: (1S,4aS,7R,7aS)-7-hydroxy-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,7a-dihydro-1H-cyclopenta[c]pyran-4-carboxylic acid | CAS Registry Number: 5945-50-6
Synonyms: Monotropeine, Monotropein (8CI), CID73466, NSC 88926, LMPR0102070012, NSC 291303, C09788, Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,7,7a-tetrahydro-7-hydroxy-7-(hydroxymethyl)-, (1S-(1alpha,4aalpha,7beta,7aalpha))- (9CI)

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: HPWWQPXTUDMRBI-NJPMDSMTSA-N

• Morin Dihydrate
IUPAC Name: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one | CAS Registry Number: 480-16-0
Synonyms: morin, Aurantica, Al-Morin, Morin hydrate, Calico Yellow, Osage Orange, Toxylon Pomiferum, Bois d'arc, Bois d,Arc, Osage Orange Extract, Osage Orange Crystals, C.I. Natural Yellow 8, Bois d'arc [French], C.I. Natural Yellow 11, Spectrum_001234, MORIN, REAG, 2',3,4',5,7-Pentahydroxyflavone, Zlut prirodni 11 [Czech], Spectrum2_000715, Spectrum3_001941

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

InChIKey: YXOLAZRVSSWPPT-UHFFFAOYSA-N

• Morroniside
IUPAC Name: methyl 3-hydroxy-1-methyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,4a,8,8a-hexahydropyrano[3,4-c]pyran-5-carboxylate | CAS Registry Number: 25406-64-8
Synonyms: Morronisid, N1489, 1H,3H-Pyrano(3,4-c)pyran-5-carboxylic acid, 8-(beta-D-glucopyranosyloxy)-4,4a,8,8a-tetrahydro-3-hydroxy-1-methyl-, methyl ester

Molecular Formula: C17H26O11Molecular Weight: 406.381740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: YTZSBJLNMIQROD-HVOIIHJLSA-N

• MORUSIN
IUPAC Name: 2-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one | CAS Registry Number: 62596-29-6
Synonyms: Morusin, Mulberrochromene, MLS000697591, NSC649220, MEGxp0_001039, ACon1_001205, CHEBI:544479, MolPort-001-741-197, TCMDC-124149, AIDS030379, AIDS-030379, LMPK12110912, CID5281671, NSC 649220, SMR000470930, C10106, BRD-K40169295-001-01-2, 4H,8H-Benzo(1,2-b:3,4-b')dipyran-4-one, 2-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methyl-2-butenyl)-

Molecular Formula: C25H24O6Molecular Weight: 420.454460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: XFFOMNJIDRDDLQ-UHFFFAOYSA-N

• MulberrosideA
IUPAC Name: (2S,3R,4S,5S,6R)-2-[3-hydroxy-4-[(E)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 102841-42-9
Synonyms: Mulberroside A, AC1O5Z2F, CHEMBL455619, FT-0686662, N1520, (2S,3R,4S,5S,6R)-2-[3-hydroxy-4-[(E)-2-[3-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Molecular Formula: C26H32O14Molecular Weight: 568.523880 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: HPSWAEGGWLOOKT-VUNDNAJOSA-N

• Muscone
IUPAC Name: 3-methylcyclopentadecan-1-one | CAS Registry Number: 541-91-3
Synonyms: Methylexaltone, Moschus ketone, 3-Methylcyclopentadecanone, MUSKONE, Cyclopentadecanone, 3-methyl-, Ambap2354, 3-Methyl-1-cyclopentadecanone, 3-Methylcyclopentadecan-1-one, 5-Methyl-1-cyclopentadecanone, FEMA No. 3434, 3-Methylcyclopentadecanone, dl-, HSDB 1219, EINECS 208-795-8, AIDS002234, AIDS-002234, CID10947, AI3-38746, LS-2919, LS-57751, 22460-48-6

Molecular Formula: C16H30OMolecular Weight: 238.408800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALHUZKCOMYUFRB-UHFFFAOYSA-N

• Musk Ketone
IUPAC Name: 1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone | CAS Registry Number: 81-14-1
Synonyms: MUSK KETONE, Ketone moschus, Musk ketone solution, CCRIS 4677, W522902_ALDRICH, 46377_RIEDEL, 60720_FLUKA, EINECS 201-328-9, CID6669, NSC 15339, C14H18N2O5, NSC15339, BRN 2062638, ZINC01294932, 2-Acetyl-5-tert-butyl-4,6-dinitroxylene, AI3-02440, LS-1807, NCGC00164404-01, Acetophenone, 4'-tert-butyl-2',6'-dimethyl-3',5'-dinitro-, ST5409238

Molecular Formula: C14H18N2O5Molecular Weight: 294.303120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WXCMHFPAUCOJIG-UHFFFAOYSA-N

• Myricetin
IUPAC Name: 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one | CAS Registry Number: 529-44-2
Synonyms: myricetin, Cannabiscetin, Myricetol, Myricitin, Prestwick_342, Spectrum_001501, SpecPlus_000531, Prestwick0_000465, Prestwick1_000465, Prestwick2_000465, Prestwick3_000465, Spectrum4_001272, Spectrum5_000692, Lopac-M-6760, 3,3',4',5,5',7-Hexahydroxyflavone, 3,5,7,3',4',5'-Hexahydroxyflavone, CCRIS 5838, Lopac0_000740, BSPBio_000570, KBioGR_001884

Molecular Formula: C15H10O8Molecular Weight: 318.235100 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: IKMDFBPHZNJCSN-UHFFFAOYSA-N

• Myricitrin
IUPAC Name: 5,7-dihydroxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one | CAS Registry Number: 17912-87-7
Synonyms: Myricitroside, Myricitrine, Myricetrin, Myricetol 3-rhamnoside, Myricitrin (8CI), Myricetin 3-O-rhamnoside, Myricetin 3-rhamnoside, Rhamnoside,myricetin-3, MLS000574998, MEGxp0_000257, NSC19803, ACon1_000103, CHEBI:583531, MolPort-001-740-436, Myricetin 3-O-alpha-L-rhamnoside, Myricetin-3-O-alpha-L-rhamnoside, AIDS011946, AIDS-011946, EINECS 241-856-7, NSC 19803

Molecular Formula: C21H20O12Molecular Weight: 464.376300 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: DCYOADKBABEMIQ-OWMUPTOHSA-N

• Myrislignan
IUPAC Name: 1-(4-benzoylpiperazin-1-yl)-2-[4-fluoro-7-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethane-1,2-dione | CAS Registry Number: 171485-39-5
Synonyms: AC1LA6D2, SureCN6441471, N1523, 1-(4-benzoylpiperazin-1-yl)-2-[4-fluoro-7-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]ethane-1,2-dione, Ethanone, 2-(4-benzoyl-1-piperazinyl)-1-[4-fluoro-7-(3-phenyl-1,2,4-oxadiazol-5-yl)-1H-indol-3-yl]-2-oxo-

Molecular Formula: C29H22FN5O4Molecular Weight: 523.514483 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KSIZOSLYVUVJKW-UHFFFAOYSA-N

• NARCICLASINE
IUPAC Name: (2S,3R,4S,4aR)-2,3,4,7-tetrahydroxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one | CAS Registry Number: 29477-83-6
Synonyms: Lycoricidinol, Narciclasine, Lycorcidinol, Narciclasina, Nacriclasine, Lycoricidin-A, NSC266535, C14H13NO7, CHEBI:262058, AIDS004420, NSC 266535, AIDS-004420, CID72376, BRN 1087400, LS-62815, NCI60_002146, C08533, 3,4,4a,5-Tetrahydro-2,3,4,7-tetrahydroxy-(1,3)dioxolo(4,5-j)phenanthridin-6(2H)-one, (1,3)Dioxolo(4,5-j)phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy-, (2S-(2-alpha,3-beta,4-beta,4a-beta))-, (1,3)Dioxolo(4,5-j)phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy-,(2S-(2-alpha,3-beta,4-beta,4a-beta))-

Molecular Formula: C14H13NO7Molecular Weight: 307.255520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LZAZURSABQIKGB-AEKGRLRDSA-N

• NARDOSINONE
IUPAC Name: (3aR,9R,9aR,9bS)-1,1,9,9a-tetramethyl-3a,4,7,8,9,9b-hexahydronaphtho[2,1-c]dioxol-5-one | CAS Registry Number: 23720-80-1
Synonyms: Nardosinone, CID168136, 1,3a,4,7,8,9,9a,9b-Octahydro-1,1,9,9a-tetramethyl-5H-naphtho(2,1c)(1,2)dioxol-5-one

Molecular Formula: C15H22O3Molecular Weight: 250.333380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KXGHHSIMRWPVQM-JWFUOXDNSA-N

• Naringenin
IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 480-41-1
Synonyms: naringenin, naringetol, pelargidanon, salipurpol, Naringenine, Salipurol, Asahina, (S)-Naringenin, (-)-Naringenin, flavanone naringenin, pelargidanon 1602, 4',5,7-Trihydroxyflavanone, NARINGENIN-CMPD, YSO1, Spectrum_000247, Spectrum2_000325, Spectrum3_000567, Spectrum4_000124, Spectrum5_001423, (-)-(2S)-Naringenin

Molecular Formula: C15H12O5Molecular Weight: 272.252780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FTVWIRXFELQLPI-ZDUSSCGKSA-N

• NARINGENIN-7-O-GLUCOSIDE
IUPAC Name: (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3-dihydrochromen-4-one | CAS Registry Number: 529-55-5
Synonyms: Prunin, Naringenin-7-O-glucoside, CHEBI:28327, Naringenin 7-O-beta-D-glucoside, CID92794, EINECS 208-464-8, ZINC04097895, NSC 135064, NCGC00163599-01, C09099, (S)-7-(beta-D-Glucopyranosyloxy)-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one, (2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl beta-D-glucopyranoside

Molecular Formula: C21H22O10Molecular Weight: 434.393380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: DLIKSSGEMUFQOK-SFTVRKLSSA-N

• Naringin
IUPAC Name: (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 10236-47-2
Synonyms: naringin, Naringoside, Prestwick0_000467, Prestwick1_000467, Prestwick2_000467, Prestwick3_000467, Naringenin 7-O-neohesperidoside, BSPBio_000574, MLS000069459, 4'5-diOH-Flavone-7-rhgluc, DivK1c_000247, SPBio_002513, BPBio1_000632, MEGxp0_001877, ACon1_000139, CHEBI:28819, KBio1_000247, NINDS_000247, AIDS005921, AIDS-005921

Molecular Formula: C27H32O14Molecular Weight: 580.534580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: DFPMSGMNTNDNHN-ZPHOTFPESA-N

• Naringin dihydrochalcone
IUPAC Name: 1-[4-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)propan-1-one | CAS Registry Number: 18916-17-1
Synonyms: naringin dihydrochalcone, STL146756, AKOS005747125, MCULE-1196320892, A813304, I06-0220, 1-[4-[[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyl-2-oxanyl)oxy]-2-oxanyl]oxy]-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone, 1-[4-[6-(hydroxymethyl)-3-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-2,6-bis(oxidanyl)phenyl]-3-(4-hydroxyphenyl)propan-1-one, 3,5-dihydroxy-4-[3-(4-hydroxyphenyl)propanoyl]phenyl 2-O-(6-deoxyhexopyranosyl)hexopyranoside

Molecular Formula: C27H34O14Molecular Weight: 582.550460 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: CWBZAESOUBENAP-UHFFFAOYSA-N

• Narirutin
IUPAC Name: (2S)-5-hydroxy-2-(4-hydroxyphenyl)-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: 14259-46-2
Synonyms: Isonaringenin, Isonaringin, Naringenin 7-O-rutinoside, CHEBI:28705, CID442431, C09793, (2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside

Molecular Formula: C27H32O14Molecular Weight: 580.534580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 14

InChIKey: HXTFHSYLYXVTHC-AJHDJQPGSA-N

• Neferine
IUPAC Name: 4-[[(1R)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]-2-[[(1R)-6-methoxy-1-[(4-methoxyphenyl)methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]phenol | CAS Registry Number: 2292-16-2
Synonyms: Neferin, CHEBI:623230, MolPort-003-804-322, C38H44N2O6, BRN 1523459, CID159654, LS-105140, Phenol, 4-((1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl)-2-((1,2,3,4-tetrahydro-6-methoxy-1-((4-methoxyphenyl)methyl)-2-methyl-7-isoquinolinyl)oxy)-

Molecular Formula: C38H44N2O6Molecular Weight: 624.765760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: MIBATSHDJRIUJK-ROJLCIKYSA-N

• NEO-GAMBOGIC ACID
Synonyms: Neo-gambogic acid, CID6438568, 2-Butenoic acid, 4-(3a,4,5,7,10,11-hexahydro-8,9-dihydroxy-3,3,11-trimethyl-13-(3-methyl-2-butenyl)-11-(4-methyl-3-pentenyl)-7,15-dioxo-1,5-methano-1H,3H,9H-furo(3,4-g)pyrano(3,2-b)xanthen-1-yl)-2-methyl-

Molecular Formula: C38H46O9Molecular Weight: 646.766440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: BLDWFKHVHHINGR-FYJGNVAPSA-N

• Neochlorogenic Acid(3-Caffeoylquinic Acid)
IUPAC Name: (1R,3R,4S,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 906-33-2
Synonyms: Isochlorogenic acid, 5-Caffeylquinic acid, ACon1_000392, CHEBI:16384, EINECS 212-997-1, CID5280633, NCGC00169121-01, (1R,3R,4S,5R)-3-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxycyclohexanecarboxylic acid, (1R-(1alpha,3alpha,4alpha,5beta))-3-((3-(3,4-Dihydroxyphenyl)-1-oxoallyl)oxy)-1,4,5-trihydroxycyclohexanecarboxylic acid, 1D-[1(OH),3,4/5]-3-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]-1,4,5-trihydroxycyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 3-((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)-1,4,5-trihydroxy-, (1R-(1alpha,3alpha,4alpha,5beta))-

Molecular Formula: C16H18O9Molecular Weight: 354.308720 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: CWVRJTMFETXNAD-NXLLHMKUSA-N

• Neohesperdin
IUPAC Name: (2S)-7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 13241-33-3
Synonyms: Neohesperidin, AIDS011989, AIDS-011989, NSC31048, CID457806, 4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-.alpha.-L-mannopyranosyl)-.beta.-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-,(2S)-

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

InChIKey: ARGKVCXINMKCAZ-QJBIFVCTSA-N

• Neohesperidine Dihydrochalcone
IUPAC Name: 1-[4-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-one | CAS Registry Number: 20702-77-6
Synonyms: Nhdc, Neohesperidin dc, Neohesperidin dhc, neohesperidin dihydrochalcone, CCRIS 4848, Neohesperidine dihydrochalcone, N8757_SIGMA, W381101_ALDRICH, NCI-C60764, EINECS 243-978-6, AIDS187917, AIDS-187917, LS-995, NCGC00091109-01, 1-(4-((2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)propan-1-one, 1-(4-((2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)-, 1-Propanone, 1-(4-((2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl)oxy)-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-me, 3,5-Dihydroxy-4-(3-hydroxy-4-methoxyhydrocinnamoyl)phenyl) 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranoside, Glucopyranoside, 3,5-dihydroxy-4-(3-hydroxy-4-methoxyhydrocinnamoyl)phenyl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-, beta-D-, Glucopyranoside, 3,5-dihydroxy-4-(3-hydroxy-4-methoxyhydrocinnamoyl)phenyl-2-O-(6-deoxy-alpha-L-mannopyranosyl)-, beta-D-

Molecular Formula: C28H36O15Molecular Weight: 612.576440 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: ITVGXXMINPYUHD-CUVHLRMHSA-N

• Neomangiferin
IUPAC Name: 1,3,6-trihydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one | CAS Registry Number: 64809-67-2
Synonyms: AC1OCFG4, Mangiferin-7-O-beta-glucoside, CTK8G1792, AG-G-43430, O908, LS-162468, FT-0686664, (1S)-1,5-Anhydro-1-[7-(A'A|AfA-D-glucopyranosyloxy)-1,3,6-trihydroxy-9-oxo-9H-xanthen-2-yl]-D-glucitol;D-glucitol, 1,5-anhydro-1-C-[7-(A'A|Afas-D-glucopyranosyloxy)-1,3,6-trihydroxy-9-oxo-9H-xanthen-2-yl]-, (1S)-;, 1,3,6-trihydroxy-2-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-7-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one

Molecular Formula: C25H28O16Molecular Weight: 584.480220 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 16

InChIKey: VUWOVGXVRYBSGI-IRXABLMPSA-N

• Nerolidol
IUPAC Name: (6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol | CAS Registry Number: 7212-44-4
Synonyms: NEROLIDOL, Stirrup, trans-Nerolidol, Peruviol, .beta.-Nerolidol, d-Nerolidol, .alpha.-Nerolidol, E-Nerolidol, Nerolidol 1, Nerolidol 2, Nerolidol (natural), Nerolidol (E), Nerolidol (VAN), (+)-Nerolidol, Nerolidol (6CI), Nerolidol trans-form, .+/-.-trans-Nerolidol, Spectrum5_000460, FCI 119b, Methylvinylhomogeranyl carbinol

Molecular Formula: C15H26OMolecular Weight: 222.366340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FQTLCLSUCSAZDY-SDNWHVSQSA-N

• Nicotine
IUPAC Name: 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine | CAS Registry Number: 54-11-5
Synonyms: nicotine, Habitrol, Fumetobac, Micotine, Nicocide, Nicoderm, Nicotrol, Nicotin, Prostep, Tendust, Nictoine patch, (-)-Nicotine, Nicoderm Patch, Nicotine Patch, Black leaf, Nico-dust, Nicoderm Cq, Nicotrol Inhaler, L-Nicotine, (S)-Nicotine

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNICXCGAKADSCV-JTQLQIEISA-N

• Nodakenin
IUPAC Name: (2R)-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-7-one | CAS Registry Number: 495-31-8
Synonyms: (+)-Marmesinin, MLS000563463, MEGxp0_001251, CHEBI:546611, MolPort-000-881-053, AIDS071124, Nodakenetin, beta-D-glucopyranoside, AIDS-071124, CID73191, AKJ-212-74, SMR000232306, C09279, 7H-Furo(3,2-g)(1)benzopyran-7-one, 2-(1-(beta-D-glucopyranosyloxy)-1-methylethyl)-2,3-dihydro-, (2R)-, 7H-Furo[3,2-g][1]benzopyran-7-one, 2-[1-(.beta.-D-glucopyranosyloxy)-1- methylethyl]-2,3-dihydro-, (2R)

Molecular Formula: C20H24O9Molecular Weight: 408.399160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: HXCGUCZXPFBNRD-DNLMCPORSA-N

• Nomilin
Synonyms: Limonoid, AIDS002684, AIDS-002684, CID72320, NSC297134, NSC 297134, AI3-37935, C08773, 1-(Acetyloxy)-1,2-dihydroobacunoic acid eta-lactone, 1-(Acetyloxy)-1,2-dihydroobacunoic acid .epislon.-lactone, Obacunoic acid, 1-(acetyloxy)-1,2-dihydro-, eta-lactone

Molecular Formula: C28H34O9Molecular Weight: 514.564160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: KPDOJFFZKAUIOE-WNGDLQANSA-N

• Norisoboldine
IUPAC Name: (6aS)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol | CAS Registry Number: 23599-69-1
Synonyms: NORISOBOLDINE, FT-0686668, X1194, (S)-2,10-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,9-diol

Molecular Formula: C18H19NO4Molecular Weight: 313.347760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HORZNQYQXBFWNZ-LBPRGKRZSA-N

• NORSWERTIANOLIN
IUPAC Name: 1,3,5-trihydroxy-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyxanthen-9-one | CAS Registry Number: 54954-12-0
Synonyms: Norswertianolin, CCRIS 5473, CHEBI:587584, 3,5,8-Trihydroxyxanthone-1-O-glucoside, CID5281659, LS-162476, C10089, 8-(beta-D-Glucopyranosyloxy)-1,3,5-trihydroxy-9H-xanthen-9-one, 9H-Xanthen-9-one, 8-(beta-D-glucopyranosyloxy)-1,3,5-trihydroxy-, 26107-89-1, 34472-02-1

Molecular Formula: C19H18O11Molecular Weight: 422.339620 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: MYWLBRTZOYHDOU-FJMCMGCSSA-N

• Notoginsenoside R1
IUPAC Name: (2S,3R,4S,5S,6R)-2-[(2S)-2-[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-3,12-dihydroxy-4,4,8,10,14-pentamethyl-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]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 80418-24-2
Synonyms: Ambap6202, C08961

Molecular Formula: C47H80O18Molecular Weight: 933.127300 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: LLPWNQMSUYAGQI-OOSPGMBYSA-N

• Notoginsenoside R2
IUPAC Name: (2S,3R,4S,5R)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,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]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 80418-25-3
Synonyms: 20(S)-Notoginsenoside R2, C41H70O13, R-NOTOGINSENOSIDE R2, CHEMBL3357162, MolPort-039-141-181, HY-N0909, 8008AH, AKOS030526905, ZINC253387868, BT001070

Molecular Formula: C41H70O13Molecular Weight: 770.998 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: FNIRVWPHRMMRQI-PGOMJGFXSA-N

• NOTOPTEROL
IUPAC Name: 4-[(2E)-5-hydroxy-3,7-dimethylocta-2,6-dienoxy]furo[3,2-g]chromen-7-one | CAS Registry Number: 88206-46-6
Synonyms: Notopterol, CHEBI:530280, CID5320227, C17499, (E)-4-(5-hydroxy-3,7-dimethylocta-2,6-dienyloxy)-7H-furo[3,2-g]chromen-7-one, 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-((5-hydroxy-3,7-dimethyl-2,6-octadienyl)oxy)-, (E)-

Molecular Formula: C21H22O5Molecular Weight: 354.396380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BKIACVAZUKISOR-MKMNVTDBSA-N

• Nuciferine
Synonyms: Nuciferin, l-Nuciferine, Sanjoinine E, nuciferine,HCl, (-)-Nucipherine, l-5,6-Dimethoxyaporphine, (R)-1,2-Dimethoxyaporphine, 1,2-Dimethoxy-6abeta-aporphine, CHEBI:562581, AIDS189198, AIDS-189198, CID10146, 6a-beta-APORPHINE, 1,2-DIMETHOXY-, LS-21471, 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-, (R)-, 4H-Dibenzo(de,g)quinoline, 5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-, (R)- (9CI)

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ORJVQPIHKOARKV-OAHLLOKOSA-N

• NUEZHENIDE
IUPAC Name: methyl (5E,6S)-5-ethylidene-4-[2-oxo-2-[[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-(4-hydroxyphenyl)ethoxy]oxan-2-yl]methoxy]ethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate | CAS Registry Number: 39011-92-2
Synonyms: Specnuezhenide, Nuezhenide, CID6440999, 2-(4-Hydroxyphenyl)ethyl-6-(3-ethylidene-2-(beta-D-glucopyranosyloxyl)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetate)-beta-D-glucopyranoside, beta-D-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl, 6-(3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetate), trans-

Molecular Formula: C31H42O17Molecular Weight: 686.654980 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: STKUCSFEBXPTAY-YTECAPLWSA-N

• OLEAN-12-ENE-23,28-DIOIC ACID3-(?D-GLUCOPYRANOSYLOXY)-2,27- DIHYDROXY-,(2?3?4R)-
IUPAC Name: (4S,6aR,6bR,14bR)-2-hydroxy-6b-(hydroxymethyl)-4,6a,11,11,14b-pentamethyl-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicene-4,8a-dicarboxylic acid | CAS Registry Number: 20183-47-5
Synonyms: Tenuifolin, EBD1330786

Molecular Formula: C36H56O12Molecular Weight: 680.822640 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 12

InChIKey: DBJLNNAUDGIUAE-HGSCIFNISA-N

• Oleandrin
IUPAC Name: [(3S,8R,9S,10S,13R,14S,16S,17R)-14-hydroxy-3-[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-16-yl] acetate | CAS Registry Number: 465-16-7
Synonyms: Foliandrin, Neriostene, Oleandrine, Corrigen, Folinerin, Neriolin, Neriol, OLEANDRIN, AIDS161444, AIDS-161444, NSC692219, CID6478017, Card-20(22)-enolide, 16-(acetyloxy)-3-((2,6-dideoxy-3-O-methyl-.alpha.-L-arabino-hexopyranosyl)oxy)-14-hydroxy-, (3-beta,5-beta,16-beta)-

Molecular Formula: C32H48O9Molecular Weight: 576.718120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: JLPDBLFIVFSOCC-KYYHTQDCSA-N

• Oleuropein
IUPAC Name: methyl (4S,5E,6S)-4-[2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl]-5-ethylidene-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate | CAS Registry Number: 32619-42-4
Synonyms: MEGxp0_000369, ACon1_000443, EINECS 251-129-6, AIDS114858, AIDS-114858, C20H24O7, CID5281544, NCGC00169074-01, LS-174384, C09794, 2-(3,4-Dihydroxyphenyl)ethyl (2S-(2alpha,3E,4beta))-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-2H-pyran-4-acetate, 2H-Pyran-4-acetic acid, 3-ethylidene-2-(.beta.-D-glucopyranosyloxy)-3,4-dihydro-5-(methoxycarbonyl)-, 2-(3,4-dihydroxyphenyl)ethyl ester, (2S,3E,4S)-

Molecular Formula: C25H32O13Molecular Weight: 540.513780 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: RFWGABANNQMHMZ-ZCHJGGQASA-N

• Ononin
IUPAC Name: 3-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 486-62-4
Synonyms: Formononetin glucoside, Formononetin-7-glucoside, Formononetin 7-O-glucoside, CHEBI:7775, MEGxp0_000395, STOCK1N-14986, 75375_FLUKA, ACon1_000463, ZINC01081322, Formononetin-7-O-beta-D-glucopyranoside, NCGC00169054-01, C10509, 3-(4-methoxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside, 4H-1-Benzopyran-4-one, 7-(beta-D-glucopyranosyloxy)-3-(4-methoxyphenyl)-

Molecular Formula: C22H22O9Molecular Weight: 430.404680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: MGJLSBDCWOSMHL-MIUGBVLSSA-N

• Ophiopogonin B
Synonyms: CID3081483, beta-D-Galactopyranoside, (1beta,3beta,25R)-3-hydroxyspirost-5-en-1-yl 6-deoxy-2-O-(6-deoxy-alpha-L-mannopyranosyl)-

Molecular Formula: C39H62O12Molecular Weight: 722.902380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: OWGURJWJHWYCIQ-ALQLZCPRSA-N

• Ophiopogonin D
Synonyms: deacetylophiopogonin c pound notojv-v

Molecular Formula: C44H70O16Molecular Weight: 855.028 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 16

InChIKey: FHKHGNFKBPFJCB-BVTJHEIRSA-N

• Orientin
IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 28608-75-5
Synonyms: Lutexin, Orientin (Flavone), Luteolin 8-glucoside, Luteolin 8-C-glucoside, 8-beta-D-glucosylluteolin, CHEBI:7781, AIDS026706, AIDS-026706, C21H20O11, CID5281675, LS-39605, C10114, 2-(3,4-Dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-, 8-C-beta-glucopyranosyl-3',4',5,7-tetrahydroxyflav-2-en-3-one, 2-(3,4-dihydroxyphenyl)-8-beta-D-glucopyranosyl-5,7-dihydroxy-4H-chromen-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-8-.beta.-D-glucopyranosyl-5,7-dihydroxy-

Molecular Formula: C21H20O11Molecular Weight: 448.376900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: PLAPMLGJVGLZOV-VPRICQMDSA-N

• Oroxyloside(Oroxylin A 7-glucuronide)
IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(5-hydroxy-6-methoxy-4-oxo-2-phenylchromen-7-yl)oxyoxane-2-carboxylic acid | CAS Registry Number: 36948-76-2
Synonyms: UNII-O84RM2NAEQ, Oroxylin A glucoronide, Oroxylin 7-glucuronide, O84RM2NAEQ, Oroxylin A 7-o-glucuronide, MEGxp0_000536, 6-Methoxybaicalein 7-glucuronide, ACon1_001096, CHEBI:61670, oroxylin 7-O-beta-D-glucuronide, Oroxylin A-7-o-beta-D-glucuronide, NCGC00169680-01, NP-001455, BRD-K83886129-001-01-1, 5,7-dihydroxy-6-methoxyflavone 7-O-beta-D-glucuronide, 5-hydroxy-6-methoxy-flavone-7-yl beta-D-glucopyranosiduronic acid, 5-hydroxy-6-methoxy-4-oxo-2-phenyl-4H-chromen-7-yl beta-D-glucopyranosiduronic acid, beta-D-Glucopyranosiduronic acid, 5-hydroxy-6-methoxy-4-oxo-2-phenyl-4H-1-benzopyran-7-yl

Molecular Formula: C22H20O11Molecular Weight: 460.387600 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: QXIPXNZUEQYPLZ-QSUZLTIMSA-N

• Ortho Hydroxybenzoic Acid
IUPAC Name: 2-hydroxybenzoic acid | CAS Registry Number: 69-72-7
Synonyms: salicylic acid, o-hydroxybenzoic acid, o-Carboxyphenol, 2-Hydroxybenzoic acid, salicylate, Rutranex, Verrugon, 2-Carboxyphenol, Keralyt, Salonil, Duoplant, Freezone, Saligel, Retarder W, Ionil, Compound w, Psoriacid-S-stift, Domerine, Occlusal, Sebucare

Molecular Formula: C7H6O3Molecular Weight: 138.120740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YGSDEFSMJLZEOE-UHFFFAOYSA-N

• OXOGLAUCINE
Synonyms: Oxoglaucine, O-Methylatheroline, ATHEROLINE, O-METHYL, MLS000574946, CHEBI:545617, MolPort-004-955-367, CID97662, TNP00333, NSC141543, ZINC01726300, NCGC00017383-01, NCGC00142561-01, SMR000156317, ST057704, 7H-Dibenzo[de,g]quinolin-7-one, 1,2,9,10-tetramethoxy-, 7H-Dibenzo(de,g)quinolin-7-one, 1,2,9,10-tetramethoxy-, Noraporphin-7-one, 4,5,6,6a-tetradehydro-1,2,9,10-tetramethoxy-

Molecular Formula: C20H17NO5Molecular Weight: 351.352680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZYKCETVKVRJFGD-UHFFFAOYSA-N

• Oxymatrine
Synonyms: Matrine N-oxide, Matrine oxide, Ammothamnine, Matrine, 1-oxide, Matrine 1beta-oxide, MLS001215101, BB_NC-1061, C15H24N2O2, CID114850, ZINC03881804, Matridin-15-one, 1-oxide, (1-beta)-, LS-89364, SMR000543093, C10749, 1H,5H,10H-Dipyrido(2,1-f:3',2',1'-ij)(1,6)naphthyridin-10-one, dodecahydro-, 4-oxide, (4R,7aS,13aR,13bR,13cS)-

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XVPBINOPNYFXID-LHDUFFHYSA-N

• Oxypaeoniflorin
Synonyms: CID429559, NSC258310

Molecular Formula: C23H28O12Molecular Weight: 496.461220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: FCHVXNVDFYXLIL-UHFFFAOYSA-N

• Oxyresveratrol
IUPAC Name: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol | CAS Registry Number: 29700-22-9
Synonyms: Cudranin, Puag-haad, Tetrahydroxystilbene, MLS002473086, MEGxp0_001057, ACon1_001063, CHEBI:164641, 2,4,3',5'-Tetrahydroxystilbene, LMPK13090011, ZINC00899161, CID5281717, NSC 315550, trans-2,4,3',5'-tetrahydroxystilbene, NCGC00169713-01, SMR001397189, N.357, C10273, 1,3-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, 1,3-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, (E)-, (oxyresveratrol)4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]benzene-1,3-diol

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PDHAOJSHSJQANO-OWOJBTEDSA-N


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