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Fleton Natural Products Co., Ltd.

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Web: http://www.fleton.com
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Address: Floor 2, Huaxiang Mansion No 47, Huaishu Street, Chengdu, Sichuan, China
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Profile: Fleton Natural Products Co., Ltd. offers plant extracts for pharmaceutical, food, healthcare, and cosmetic industries. Our products are lutein, grape seed extract, glabridin, ginsenoside RC, panaxadiol, and panaxatriol. Our lutein is used in nutrition supplements, and as an additive for feedstuff. Our glabridin is used in cosmetics.

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• Betulinaldehyde
IUPAC Name: 9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carbaldehyde | CAS Registry Number: 13159-28-9
Synonyms: BETULINALDEHYDE, NSC250423, CID317607, FL 155

Molecular Formula: C30H48O2Molecular Weight: 440.700920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FELCJAPFJOPHSD-UHFFFAOYSA-N

• Betulinic acid
IUPAC Name: (1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-9-hydroxy-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid | CAS Registry Number: 472-15-1
Synonyms: betulinic acid, Mairin, Betulic acid, Prestwick_95, Betulinic Acid, 24, Prestwick0_000417, Prestwick1_000417, Prestwick2_000417, Prestwick3_000417, CCRIS 6748, BSPBio_000374, BSPBio_001587, MLS000728510, SPBio_002313, NSC677578, 855057_ALDRICH, BPBio1_000412, EINECS 207-448-8, AIDS005859, NSC 113090

Molecular Formula: C30H48O3Molecular Weight: 456.700320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGJZLNKBHJESQX-FZFNOLFKSA-N

• Bicuculline
IUPAC Name: (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one | CAS Registry Number: 485-49-4
Synonyms: bicuculline, Bicculine, d-Bicuculline, Bicucullin, Bicuculline (+), ()-Bicuculline, Prestwick_96, (+)-Bicuculline, Prestwick0_000589, Prestwick1_000589, Prestwick2_000589, Prestwick3_000589, Biomol-NT_000252, Lopac0_000234, BSPBio_000438, MLS002153892, DivK1c_000609, SPBio_002657, BPBio1_000482, BPBio1_000794

Molecular Formula: C20H17NO6Molecular Weight: 367.352080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IYGYMKDQCDOMRE-ZWKOTPCHSA-N

• Bilirubin
IUPAC Name: 3-[2-[[3-(2-carboxyethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methyl]-5-[(Z)-(4-ethenyl-3-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid | CAS Registry Number: 635-65-4
Synonyms: bilirubin, Hematoidin, Hemetoidin, Bilirubin IX-alpha, Bilirubin IXalpha, Principal bile pigment, Spectrum5_000410, BSPBio_002531, B4126_SIGMA, SPECTRUM1500857, STOCK1N-16503, 14370_FLUKA, CHEBI:16990, EINECS 211-239-7, NSC 26685, S00334a, BRN 0074376, HSCI1_000394, AI3-23078, SDCCGMLS-0066651.P001

Molecular Formula: C33H36N4O6Molecular Weight: 584.662140 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: BPYKTIZUTYGOLE-IFADSCNNSA-N

• Bilobalide
Synonyms: Ambap2349, MLS000563448, AIDS029698, AIDS-029698, CID73581, NCGC00142501-01, NCGC00142501-02, SMR000232342, ST057155, LS-183112, 4H,5aH,9H-Furo(2,3-b)furo(3',2':2,3)cyclopenta(1,2-c)furan-2,4,7(3H,8H)-trione, 9-(1,1-dimethylethyl)-10,10a-dihydro-8,9-dihydroxy-, (5aR-(3aS*,5aalpha,8beta,8aS*,9alpha,10aalpha))-, 4H,5aH,9H-Furo[2,3-b]furo[3',2':2,3]cyclopenta[1,2-c]furan-2,4,7(3H,8H)-trione, 9-(1,1-dimethylethyl)-10,10a-dihydro-8,9-dihydroxy-,(3aS,5aR,8R,8aS,9R,10aS)-

Molecular Formula: C15H18O8Molecular Weight: 326.298620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MOLPUWBMSBJXER-YDGSQGCISA-N

• Biochanin A
IUPAC Name: 5,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 491-80-5
Synonyms: biochanin A, Biochanin, 4'-Methylgenistein, olmelin, Biochanine A, Biochanin-A, Genistein 4-methyl ether, Biochanin A (BCA), Spectrum_000195, 5,7-Dihydroxy-4'-methoxyisoflavone, Spectrum2_000047, Spectrum3_001098, Spectrum4_001927, Spectrum5_001624, Genistein 4'-methyl ether, biochanin A, 14C-labeled, CCRIS 5449, Oprea1_038096, BSPBio_002776, KBioGR_002274

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

InChIKey: WUADCCWRTIWANL-UHFFFAOYSA-N

• BIS DEMETHOXY CURCUMIN
IUPAC Name: (1E,6E)-1,7-bis(4-hydroxyphenyl)hepta-1,6-diene-3,5-dione | CAS Registry Number: 24939-16-0
Synonyms: Bisdemethoxycurcumin, Curcumin III, Didemethoxycurcumin, Curcuminoid A, bisdemethoxy-curcumin, Bis-demethoxycurcumin, BHCMT, Bis(4-hydroxycinnamoyl)methane, Bis(p-hydroxycinnamoyl)methane, CHEBI:269845, NSC687839, AIDS110024, AIDS-110024, CID5315472, B3347, 1,6-Heptadiene-3,5-dione, 1,7-bis(4-hydroxyphenyl)-, C034786, C475935, 1,7-Bis(4-hydroxyphenyl)-1,6-heptadiene-3,5-dione, BRD-K37445107-001-01-9

Molecular Formula: C19H16O4Molecular Weight: 308.327940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PREBVFJICNPEKM-YDWXAUTNSA-N

• Borneol
IUPAC Name: 1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 507-70-0
Synonyms: d-Borneol, Isoborneol, Sumatra camphor, Borneocamphor, endo-2-Bornanol, Borneo camphor, Bornyl alcohol, (+)-Borneol, L-Borneol, Endo-2-camphanol, (-)-Borneol, Endo-2-hydroxycamphane, (1R,2S,4R)-Borneol, BORNEOL, (L), CCRIS 6550, 1,7,7-trimethylnorbornan-2-ol, CHEBI:28093, EINECS 207-352-6, (1R,2S,4R)-(+)-Borneol, (1S,2R,4S)-(-)-Borneol

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTGKSKDOIYIVQL-UHFFFAOYSA-N

• Brazilin
IUPAC Name: (6aS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol | CAS Registry Number: 474-07-7
Synonyms: Brasilin, Superbresiline, Braziletto, Hypernic extract, Limawood extract, Pernambuco extract, BRASILINE, Natural Red 24, CHEBI:3170, NSC 8661, EINECS 207-477-6, NSC8661, NSC 56652, AIDS011901, AIDS-011901, C16H14O5, LS-33433, C09920, 7,11b-Dihydrobenz(b)indeno(1,2-d)pyran-3,6a,9,10(6H)-tetrol, Benz(b)indeno(1,2-d)pyran-3,6a,9,10(6H)-tetrol, 7,11b-dihydro-, (6aS,11bR)-

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UWHUTZOCTZJUKC-JKSUJKDBSA-N

• Brucine And Salts
Synonyms: BRUCINE, Brucina, Brucin, Indole alkaloid, l-Brucine, Dimethoxy strychnine, (-)-Brucine, Ambap7420, 2,3-Dimethoxystrychnine, 10,11-Dimethoxystrychnine, nchembio.2007.55-comp3, MLS000515808, MLS001424166, 2,3-Dimethoxystrychnidin-10-one, 399027_ALDRICH, MEGxp0_001865, ACon1_001990, AIDS002665, BB_NC-0718, AIDS-002665

Molecular Formula: C23H26N2O4Molecular Weight: 394.463540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RRKTZKIUPZVBMF-IBTVXLQLSA-N

• Bulleyaconitine A
Synonyms: CID159311, LS-91078, Methanone, ((1-alpha,6-alpha,14-alpha,16-beta)-8-(acetyloxy)-20-ethyl-13-hydroxy-1,6,16-trimethoxy-4-(methoxymethyl)aconitan-14-yl)(4-methoxyphenyl)-

Molecular Formula: C35H49NO9Molecular Weight: 627.764860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: YRECILNLFWZVRM-UHFFFAOYSA-N

• Bulleyaconitine A (CAS: 79572-91-9)
• BYAKANGELICIN
IUPAC Name: 9-[(2R)-2,3-dihydroxy-3-methylbutoxy]-4-methoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 482-25-7
Synonyms: Byakangelicin, Biacangelicin, Bjacangelicin, Bjakangelicin, Byankagelicine, Byak-angelicin, MLS000574875, CID10211, LS-70708, SMR000156212, C09141, (R)-9-(2,3-Dihydroxy-3-methylbutoxy)-4-methoxy-7H-furo(3,2-g)(1)benzopyran-7-one, 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-(2,3-dihydroxy-3-methylbutoxy)-4-methoxy-, (R)-, 9-(2,3-Dihydroxy-3-methylbutoxy)-4-methoxy-7H-furo(3,2-g)(1)benzopyran-7-one

Molecular Formula: C17H18O7Molecular Weight: 334.320620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PKRPFNXROFUNDE-LLVKDONJSA-N

• Byakangelicol
IUPAC Name: 9-[[(2R)-3,3-dimethyloxiran-2-yl]methoxy]-4-methoxyfuro[3,2-g]chromen-7-one | CAS Registry Number: 26091-79-2
Synonyms: CID3055167, 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-((3,3-dimethyloxiranyl)methoxy)-4-methoxy-, (R)-

Molecular Formula: C17H16O6Molecular Weight: 316.305340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ORBITTMJKIGFNH-LLVKDONJSA-N

• Caffeic Acid
IUPAC Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid | CAS Registry Number: 331-39-5
Synonyms: caffeic acid, trans-Caffeate, 3,4-Dihydroxycinnamic acid, trans-caffeic acid, Caffeic acid polymer, Cinnamic acid, 3,4-dihydroxy-, 3,4-Dihydroxy-trans-cinnamate, CCRIS 847, 3,4-Dihydroxybenzeneacrylic acid, 3,4-Dihydroxy-cinnamic acid, HSDB 7088, MLS000069738, MLS001076493, C0625_SIGMA, SPECTRUM1503987, ARONIS023304, C9H8O4, NSC57197, 3-(3,4-Dihydroxyphenyl)propenoic acid, 60018_FLUKA

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QAIPRVGONGVQAS-DUXPYHPUSA-N

• Caffeine
IUPAC Name: 1,3,7-trimethylpurine-2,6-dione | CAS Registry Number: 58-08-2
Synonyms: caffeine, Cafeina, Guaranine, Caffein, Koffein, Mateina, Methyltheobromine, Alert-pep, Thein, Cafipel, Theine, Caffedrine, Coffeine, Dexitac, Refresh'n, Stim, Methyltheobromide, Cafamil, Cafecon, Caffine

Molecular Formula: C8H10N4O2Molecular Weight: 194.190600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RYYVLZVUVIJVGH-UHFFFAOYSA-N

• Calycosin
IUPAC Name: 7-hydroxy-3-(3-hydroxy-4-methoxyphenyl)chromen-4-one | CAS Registry Number: 20575-57-9
Synonyms: 3'-hydroxyformononetin, Ambap3821, MLS000876988, MEGxp0_001325, ACon1_000650, CHEBI:17793, CPD-9539, 3',7-dihydroxy-4'-methoxyisoflavone, 7,3'-dihydroxy-4'-methoxyisoflavone, CID5280448, NCGC00169494-01, SMR000440659, C01562, 20575-57-9 NIL |hartmut| 3316550128 NIL NIL, 7-hydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-chromen-4-one

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

InChIKey: ZZAJQOPSWWVMBI-UHFFFAOYSA-N

• Calycosin-7-O-β-D-glucoside
IUPAC Name: 3-(3-hydroxy-4-methoxyphenyl)-7-[(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 20633-67-4
Synonyms: Calycosin-7-glucoside, N1413

Molecular Formula: C22H22O10Molecular Weight: 446.404080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: WACBUPFEGWUGPB-JQQDRUSQSA-N

• Camptothecin
Synonyms: camptothecin, Camptothecine, d-Camptothecin, (S)-Camptothecin, (+)-Camptothecin, (+)-Camptothecine, 20(S)-Camptothecine, 20(S)-Camptothecin, Camptothecine (8CI), Prestwick_102, (S)-(+)-Camptothecin, Camptothecine (S,+), Spectrum_000299, Tocris-1100, (S)-()-Camptothecin, SpecPlus_000712, Prestwick0_000200, Prestwick1_000200, Prestwick2_000200, Prestwick3_000200

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N

• Camptothecine

Molecular Formula: C20H16N2O4Molecular Weight: 348.352040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VSJKWCGYPAHWDS-FQEVSTJZSA-N

• Cantharidin
Synonyms: cantharidin, Cantharone, Kantaridin, Cantharides, Cantharides camphor, Blister beetles, Spanish fly, CANTHARIDINE, Kantharidin [German], Caswell No. 157, Cantharis vesicatoria, Ambap5104, Prestwick3_000885, CCRIS 635, NCIMech_000301, BSPBio_000670, HSDB 2181, NSC61805, BPBio1_000738, EINECS 200-263-3

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DHZBEENLJMYSHQ-XCVPVQRUSA-N

• Carnosol
Synonyms: carnosol, CHEBI:468005, CID442009, C09069

Molecular Formula: C20H26O4Molecular Weight: 330.418040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XUSYGBPHQBWGAD-PJSUUKDQSA-N

• Casticin
IUPAC Name: 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6,7-trimethoxychromen-4-one | CAS Registry Number: 479-91-4
Synonyms: Vitexicarpin, LMPK12113010, CID5315263, Quercetagetin 3,6,7,4'-tetramethyl ether, 3',5-Dihydroxy-3,4',6,7-tetramethoxyflavone, 4H-1-Benzopyran-4-one, 5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3,6,7-trimethoxy-

Molecular Formula: C19H18O8Molecular Weight: 374.341420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PJQLSMYMOKWUJG-UHFFFAOYSA-N

• Catalpol
Synonyms: Catalpinoside, De(p-hydroxybenzoyl)catalposide, Catalposide, des-p-hydroxybenzoyl-, EINECS 219-324-0, CID91520, LMPR0102070007, NCGC00163523-01, LS-71485, C09773, (1AS-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha))-1a,1b,2,5a,6,6a-hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl-beta-D-glucopyranoside, beta-D-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-hydroxy- 1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl, (1aS-(1a-alpha,1b-beta,2-beta,5a-beta,6-beta,6a-alpha))-, beta-D-Glucopyranoside, 1a,1b,2,5a,6,6a-hexahydro-6-hydroxy-1a-(hydroxymethyl)oxireno(4,5)cyclopenta(1,2-c)pyran-2-yl, (1aS-(1aalpha,1bbeta,2beta,5abeta,6beta,6aalpha))-

Molecular Formula: C15H22O10Molecular Weight: 362.329180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: LHDWRKICQLTVDL-PZYDOOQISA-N

• Catharanthine
Synonyms: Catharanthin, (+)-Catharanthine, Catharanthine, (+)-, (+)-3,4-Didehydrocoronaridine, Oprea1_759080, EINECS 219-586-6, AIDS002666, AIDS-002666, LS-77564, 3,4-Didehydroibogamine-18-carboxylic acid methyl ester, Methyl (2alpha,5beta,6alpha)-3,4-didehydroibogamine-18beta-carboxylate, Methyl (2-alpha,5-beta,6-alpha,18-beta)-3,4-didehydroibogamine-18-carboxylate, Ibogamine-18-carboxylic acid, 3,4-didehydro-, methyl ester, (2-alpha,5-beta,6-alpha,18-beta)-, Ibogamine-18-carboxylic acid, 3,4-didehydro-, methyl ester, (2a,5b,6a,18b)-

Molecular Formula: C21H24N2O2Molecular Weight: 336.427460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CMKFQVZJOWHHDV-DYHNYNMBSA-N

• Cepharanthine
Synonyms: CEPHARANTHINE, Cepharanthin, Cepharantin, (+)-Cepharanthine, O-Methylcepharanoline, Cepharanthine [JAN], Cepharanthine (TN), Cepharanthine (JAN), Spectrum2_000832, Spectrum3_001963, UPCMLD-DP054, CCRIS 6539, BSPBio_003563, MLS000728518, SPECTRUM1505322, SPBio_000783, UPCMLD-DP054:001, KBio3_002909, AIDS080398, BB_NC-1037

Molecular Formula: C37H38N2O6Molecular Weight: 606.707420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: YVPXVXANRNDGTA-WDYNHAJCSA-N

• Chelerythrine
IUPAC Name: 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium | CAS Registry Number: 34316-15-9
Synonyms: chelerythrine, Toddalin, Toddaline, Chelerythrine chloride, Helleritrine hydroxide, Chelerythrine hydroxide, nchembio873-comp36, Chelerythrinium hydroxide, Chelerythrine aurichloride, Lopac-C-2932, Benzophenanthridine alkaloid, Lopac0_000241, BSPBio_001558, 478-03-5 (hydroxide), MEGxp0_001953, 3895-92-9 (chloride), C21H18NO4, EINECS 251-930-0, CID2703, CHEBI:111199

Molecular Formula: C21H18NO4+Molecular Weight: 348.371920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LLEJIEBFSOEYIV-UHFFFAOYSA-N

• Chelerythrine chloride
IUPAC Name: 1,2-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium chloride | CAS Registry Number: 3895-92-9
Synonyms: Chelerythrine, chloride, Chelerythrine hydrochloride, Ambap2084, C21H18NO4, EINECS 223-444-9, NSC 36405, Chelerythrine, hydroxide, hydrochloride, NSC36405, NSC646662, NCGC00093703-01, LS-52942, EU-0100241, Chelerythrine, hydroxide, hydrochloride (8CI), 1,2-Dimethoxy-12-methyl(1,3)benzodioxolo(5,6-c)phenanthridinium chloride, (1,3)Benzodioxolo(5,6-c)phenanthridinium, 1,2-dimethoxy-12-methyl-, chloride, (1,3)Benzodioxolo(5,6-c)phenanthridinium, 1,2-dimethoxy-12-methyl-, chloride (9CI), [1,3]Benzodioxolo[5,6-c]phenanthridinium, 1,2-dimethoxy-12-methyl-, chloride, 34316-15-9

Molecular Formula: C21H18ClNO4Molecular Weight: 383.824920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WEEFNMFMNMASJY-UHFFFAOYSA-M

• Chlorogenic Acid
IUPAC Name: (1S,3R,4R,5R)-3-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-1,4,5-trihydroxycyclohexane-1-carboxylic acid | CAS Registry Number: 327-97-9
Synonyms: Chlorogenate, CHLOROGENIC ACID, Hlorogenic acid, Heriguard, 3-Caffeoylquinic acid, 3-O-Caffeoylquinic acid, Prestwick_112, Caffeoyl quinic acid, Chlorogenic acid hemihydrate, CAS:, Chlorogenic acid (8CI), Prestwick2_000427, Prestwick3_000427, Spectrum5_000733, CCRIS 1400, BSPBio_000414, BSPBio_003353, SPECTRUM210800, MLS002153805, C3878_SIGMA

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

InChIKey: CWVRJTMFETXNAD-JUHZACGLSA-N

• Cholic Acid
IUPAC Name: (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 81-25-4
Synonyms: cholic acid, cholate, Cholalin, Colalin, Cholalic acid, Cholsaeure, Chenodiol, ursocholic acid, Cholanic acid, chenodeoxycholic acid, Cholan-24-oic acid, Cholic acid (8CI), SODIUM CHOLATE, Cholic acid, 5beta-, Spectrum5_002005, MLS001066422, C1129_SIGMA, C9377_SIGMA, NSC6135, CID303

Molecular Formula: C24H40O5Molecular Weight: 408.571400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BHQCQFFYRZLCQQ-OELDTZBJSA-N

• Chondroitin sulfate
IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-sulfooxyoxan-4-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9007-28-7
Synonyms: Chonsurid, Chondron, Blutal, Translagen, Chondroitin sulphate, chondroitin sulfate C, Chondroitin 6-sulfate, CHONDROITIN SULFATES, Chondroitin polysulfate, Blutal (TN), Sodium chondroitin sulfate, Sulfate, Chondroitin, chondroitin sulfate A, Sulfates, Chondroitin, Chondroitin 4-sulfate, Chondroitin sulfuric acid, Chondroitin 4 Sulfate, Chondroitin 6 Sulfate, Chondroitin sulfuric acids, Chondroitin, hydrogen sulfate

Molecular Formula: C13H21NO15SMolecular Weight: 463.368540 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: KXKPYJOVDUMHGS-OSRGNVMNSA-N

• Chrysin
IUPAC Name: 5,7-dihydroxy-2-phenylchromen-4-one | CAS Registry Number: 480-40-0
Synonyms: chrysin, Chrysine, 5,7-Dihydroxyflavone, Crysin, Galangin flavanone, 5,7-diOH-Flavone, 5,7-dihydroxy-flavone, Spectrum_000245, Prestwick0_000889, Prestwick1_000889, Prestwick2_000889, Prestwick3_000889, Spectrum2_000753, Spectrum3_001399, Spectrum4_000780, Spectrum5_001503, FLAVONE, 5,7-DIHYDROXY-, Oprea1_045160, BSPBio_000678, BSPBio_002514

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RTIXKCRFFJGDFG-UHFFFAOYSA-N

• Chrysophanol
IUPAC Name: 1,8-dihydroxy-3-methylanthracene-9,10-dione | CAS Registry Number: 481-74-3
Synonyms: CHRYSOPHANIC ACID, Turkey rhubarb, 3-Methylchrysazin, Crysophanic acid, Crysophanol, Chrysophansaeure, nchembio805-comp1, 1,8-Dihydroxy-3-methylanthraquinone, C.I. Natural Yellow 23, Spectrum_000792, SpecPlus_000321, Spectrum2_000043, Spectrum3_001183, Spectrum4_001477, Spectrum5_000153, 4,5-Dihydroxy-2-methylanthraquinone, CCRIS 3525, BSPBio_002825, KBioGR_002053, KBioSS_001272

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LQGUBLBATBMXHT-UHFFFAOYSA-N

• Cichoric Acid
IUPAC Name: (2R,3R)-2,3-bis[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy]butanedioic acid | CAS Registry Number: 6537-80-0
Synonyms: Chicoric acid, L-Chicoric acid, (-)-Chicoric acid, L-DCTA, (-)-L-Chicoric acid, Chicoric acid, (-)-, L-CA, Dicaffeoyl-L-tartaric acid, CHEBI:143745, NSC699173, AIDS029768, NSC 699173, AIDS-029768, C22H18O12, CID5281764, NCGC00091914-01, LS-176843, C10437, 70831-56-0, 2,3-Bis((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)butanedioic acid

Molecular Formula: C22H18O12Molecular Weight: 474.371120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: YDDGKXBLOXEEMN-IABMMNSOSA-N

• Cimifugin
IUPAC Name: (2S)-7-(hydroxymethyl)-2-(2-hydroxypropan-2-yl)-4-methoxy-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 37921-38-3
Synonyms: C09000

Molecular Formula: C16H18O6Molecular Weight: 306.310520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ATDBDSBKYKMRGZ-ZDUSSCGKSA-N

• Cinnamaldehyde
IUPAC Name: (E)-3-phenylprop-2-enal | CAS Registry Number: 104-55-2
Synonyms: cinnamaldehyde, trans-Cinnamaldehyde, Phenylacrolein, Zimtaldehyde, Cinnamal, Cinnamic aldehyde, Cassia aldehyde, Cinnamylaldehyde, Cinnemaldehyde, 3-Phenylacrolein, 3-Phenylpropenal, (E)-Cinnamaldehyde, Cinnamyl aldehyde, beta-Phenylcrolein, Abion CA, beta-phenylacrolein, 3-Phenylacrylaldehyde, Cinnamaldehyde, (E)-, Benzylideneacetaldehyde, 2-Propenal, 3-phenyl-

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJPRLNWUNMBNBZ-QPJJXVBHSA-N

• Cinnamyl alcohol
IUPAC Name: (E)-3-phenylprop-2-en-1-ol | CAS Registry Number: 104-54-1
Synonyms: cinnamyl alcohol, cinnamic alcohol, Styrone, Styryl carbinol, Styryl alcohol, Zimtalcohol, Cinnamylalcohol, 3-Phenylallyl alcohol, 3-Phenyl-2-propenol, E-cinnamyl alcohol, Phenyl-2-propen-1-ol, trans-cinnamyl alcohol, (E)-cinnamyl alcohol, 2-Propen-1-ol, 3-phenyl-, gamma-Phenylallyl alcohol, Ambap7307, Alkohol skoricovy [Czech], Cinnamic alcohol (natural), 1-Phenylprop-1-en-3-ol, 3-PHENYL-2-PROPEN-1-OL

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOCCDEMITAIZTP-QPJJXVBHSA-N

• Cinobufagin
Synonyms: Cinobufagine, Cino-bufagin, C1272_SIGMA, NSC90325, CID11969542, 5beta,20(22)-Bufadienolide-3beta,16beta-diol-14,15beta-epoxy 16-acetate, 14,15beta-Epoxy-3beta,16beta-dihydroxy-5beta,20(22)-bufadienolide 16-acetate, 5.beta.-Bufa-20,22-dienolide, 14,15.beta.-epoxy-3.beta.,16.beta.-dihydroxy-, 16-acetate, Bufa-20,22-dienolide, 16-(acetyloxy)-14,15-epoxy-3-hydroxy-, (3.beta.,5.beta.,15.beta.,16.beta.)-

Molecular Formula: C26H34O6Molecular Weight: 442.544560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SCULJPGYOQQXTK-OLRINKBESA-N

• Ciwujianoside B
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,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-6a,6b,9,9,12a-pentamethyl-2-methylidene-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 114902-16-8
Synonyms: Yemuoside YM10, Yemuoside YM(10), CID195123, 28-O-Rhamnopyranosyl-(1-4)-glucopyranosyl-(1-6)-glucopyranosyl 3-O-rhamnosyl-(1-2)-arabinopyranosyl-30-norolean-12,20(29)-dien-28-oic acid, 30-Noroleana-12,20(29)-dien-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: C58H92O25Molecular Weight: 1189.336080 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 25

InChIKey: UPROOJBJZLZCGS-CHTHVDMYSA-N

• Coenzyme Q10
IUPAC Name: 2-[(2E,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaenyl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 303-98-0
Synonyms: ubidecarenone, Ubiquinone 50, ubiquinone-10, Justquinon, Neuquinon, Emitolon, Heartcin, Inokiten, Ubiquinone 10, Udekinon, Terekol, ubisemiquinone, Neuquinone, Luvacor, Adelir, Coenzyme Q, Ubiquinone, Armolipid, Mitocor, Ubiquinone Q10

Molecular Formula: C59H90O4Molecular Weight: 863.343500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ACTIUHUUMQJHFO-UPTCCGCDSA-N

• Colchicine
IUPAC Name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]acetamide | CAS Registry Number: 64-86-8
Synonyms: colchicine, Colchicina, Colchicin, Colsaloid, Condylon, Colchineos, Colchisol, Colcin, Colchicinum, spindle poison, ColBenemid, 7alphaH-Colchicine, Colstat, Col-Probenecid, Mixture Name, Colchicine [JAN], Proben-C, Colchicin [German], (S)-colchicine, Colchicine (TN)

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IAKHMKGGTNLKSZ-INIZCTEOSA-N

• Complanatoside A
IUPAC Name: 5-hydroxy-7-methoxy-3-[(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: 146501-37-3
Synonyms: Complanatuside, 116183-66-5, AC1NUT4T, CHEMBL556883, Rhamnocitrin-3,4'-O-diglucoside, MolPort-027-720-849, AKOS016011058, AK119815, KB-289673, ST24046362, Y0049, 4-[3-(beta-D-Glucopyranosyloxy)-5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl]phenyl beta-D-glucopyranoside, 4H-1-Benzopyran-4-one, 3-(beta-D-glucopyranosyloxy)-2-(4-(beta-D-glucopyranosyloxy)phenyl)-5-hydroxy-7-methoxy-, 5-hydroxy-7-methoxy-3-[(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

Molecular Formula: C28H32O16Molecular Weight: 624.544080 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 16

InChIKey: KKPKUPKKMALLKG-QDYVESOYSA-N

• Coptisine
Synonyms: Protoberberine alkaloid, MEGxp0_001731, 6020-18-4 (chloride), CHEBI:397451, AIDS002691, AIDS-002691, CID72322, LS-44700, NCI60_000465, 7,8,13,13a-Tetradehydro-2,3-9,10-bis(methylenedioxy)berbinium, Bis(1,3)benzodioxolo(5,6-a:4',5'-g)quinolizinium, 6,7-dihydro-, 6,7-Dihydrobis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium chloride, 6H,7H-[1,3]dioxolo[5,4-g][1,3]dioxolo[5'',4'':7,8]isoquino[3,2-a]isoquinolin-5-ium

Molecular Formula: C19H14NO4+Molecular Weight: 320.318760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XYHOBCMEDLZUMP-UHFFFAOYSA-N

• Coptisine chloride
Synonyms: Coptisine, chloride, Coptisine hydrochloride, COPTISINE CHLORIDE, 3486-66-6 (Parent), CHEBI:622619, CID72321, NSC119754, NSC 119754, Berbinium, 7,8,13,13a-tetradehydro-2,3:9,10-bis(methylenedioxy)-, chloride, Berbinium, 7,8,13,13a-tetradehydro-2,3:9,10-bis(methylenedioxy)-, chloride (8CI), Bis(1,3)benzodioxolo(5,6-a:4',5'-g)quinolizinium, 6,7-dihydro-, chloride (9CI), Bis[1,3]benzodioxolo[5,6-a:4',5'-g]quinolizinium, 6,7-dihydro-, chloride

Molecular Formula: C19H14ClNO4Molecular Weight: 355.771760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LUXPUVKJHVUJAV-UHFFFAOYSA-M

• Corilagin
Synonyms: Gallotannin, Tannin, CHEBI:3884, CHEBI:545907, AIDS025842, AIDS-025842, CID73568, C10219, (beta-1-O-galloyl-3,6-(R)-hexahydroxydiphenoyl-d-glucose), 1-O-galloyl-3,6-hexahydroxydiphenic acid-beta-D-glucopyranose, .beta.-D-Glucopyranose, cyclic 3,6-[(1R)-(4,4',5,5',6,6'-hexahydroxy[1,1'-biphenyl]-2,2'-dicarboxylate] 1-(3,4,5-trihydroxybenzoate), 3-O,6-O-[carbonyl(4,4',5,5',6,6'-hexahydroxybiphenyl-2,2'-diyl)carbonyl]-1-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranose, beta-D-Glucopyranose, cyclic 3,6-(4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 1-(3,4,5-trihydroxybenzoate), (R)-

Molecular Formula: C27H22O18Molecular Weight: 634.452780 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: TUSDEZXZIZRFGC-XIGLUPEJSA-N

• Corosolic acid
IUPAC Name: (1S,2R,4aS,6aR,6aS,6bR,10R,11R,12aR,14bR)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid | CAS Registry Number: 4547-24-4
Synonyms: 2-alpha-Hydroxyursolic acid, LS-193275, Urs-12-en-28-oic acid, 2,3-dihydroxy-, (2alpha,3beta)-

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

InChIKey: HFGSQOYIOKBQOW-MMNUXRFXSA-N

• Corynoline
Synonyms: ( )-Corynoline, CID177014

Molecular Formula: C21H21NO5Molecular Weight: 367.395140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IQUGPRHKZNCHGC-TYPHKJRUSA-N

• Corynoxeine
IUPAC Name: methyl (E)-2-[(6'R,7'S)-6'-ethenyl-2-oxospiro[1H-indole-3,1'-3,5,6,7,8,8a-hexahydro-2H-indolizine]-7'-yl]-3-methoxyprop-2-enoate | CAS Registry Number: 630-94-4
Synonyms: Isocorynoxeine, CID5316103, Corynoxan-16-carboxylic acid, 16,17,18,19-tetradehydro-17-methoxy-2-oxo-, methyl ester, (7beta,16E,20alpha)-

Molecular Formula: C22H26N2O4Molecular Weight: 382.452840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MUVGVMUWMAGNSY-QCJVZUPCSA-N

• Costunolide
IUPAC Name: (3aS,6E,10E,11aR)-6,10-dimethyl-3-methylidene-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-2-one | CAS Registry Number: 553-21-9
Synonyms: STOCK1N-49769, AIDS059915, AIDS-059915, NSC106404, CID5281437, C09382, Cyclodeca[b]furan-2(3H)-one, 3a,4,5,8,9,11a-hexahydro-6,10-dimethyl-3-methylene-, (3aS,6E,10E,11aR)-

Molecular Formula: C15H20O2Molecular Weight: 232.318100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRYLQFBHBWLLLL-AHNJNIBGSA-N

• Crocin
IUPAC Name: bis[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxan-2-yl] (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedioate | CAS Registry Number: 42553-65-1
Synonyms: Saffron, alpha-Crocin, Gardenia Yellow, Crocin 1, Crocetin digentiobiose ester, CCRIS 678, Crocetin bis(gentiobiosyl) ester, CCRIS 7705, EINECS 255-881-6, BRN 6473367, CID5281233, NCGC00160471-01, LS-59589, LS-71090, all-trans-Crocetin di-beta-D-gentiobiosyl ester, LS-190763, C08589, Bis(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) 8,8'-diapo-psi,psi-carotenedioate, 11012-59-2, 8,8'-Diapo-psi,psi-carotenedioic acid, bis(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl) ester

Molecular Formula: C44H64O24Molecular Weight: 976.964560 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 24

InChIKey: SEBIKDIMAPSUBY-RTJKDTQDSA-N


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