PRODUCT NAME | CAS Registry Number |
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Synonyms: Kudinoside D
Molecular Formula: | C47H72O17 | Molecular Weight: | 909.076 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 17 |
InChIKey: ROLIIKCIEQNTMT-IKGXGZECSA-N
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IUPAC Name: [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-1-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate | CAS Registry Number: 35286-58-9
Synonyms: FT-0688304, 3-O-alpha-L-Arabinopyranosylpomolicacidbeta-D-glucopyranosylester
Molecular Formula: | C41H66O13 | Molecular Weight: | 766.954940 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 13 |
InChIKey: WCHBFWOEFOZHMK-MLHVESHNSA-N
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IUPAC Name: (1R,4S,5R,10S,13R,16S,19S,20S)-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-16,19-dihydroxy-4,5,9,9,13,19,20-heptamethyl-21-oxahexacyclo[18.2.2.01,18.04,17.05,14.08,13]tetracos-17-en-22-one | CAS Registry Number: 1239453-03-2
Synonyms: Kudinoside LZ3, AKOS040736112
Molecular Formula: | C41H64O13 | Molecular Weight: | 764.900 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 13 |
InChIKey: SJXTZRXLMREHNE-BERUVVNUSA-N
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IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8aR,9S,10R,11R,12aS,14aR,14bR)-9,10-dihydroxy-4,11-bis(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 179910-76-0
Molecular Formula: | C42H68O16 | Molecular Weight: | 828.990 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 16 |
InChIKey: BMTGRKBINRYRJH-NQPRWTTHSA-N
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(1 supplier)
IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8aR,9S,10R,11R,12aS,14aR,14bR)-9,10-dihydroxy-4,11-bis(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 179910-77-1
Molecular Formula: | C42H68O16 | Molecular Weight: | 828.990 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 16 |
InChIKey: BMTGRKBINRYRJH-OHAIMNIKSA-N
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IUPAC Name: 6-[[11-carboxy-9,10-dihydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 183006-99-7
Synonyms: 6-[[11-Carboxy-9,10-dihydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[4,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyoxan-2-yl]oxy-3,4-dihydroxyoxane-2-carboxylic acid, Kudzusaponin B1, AKOS040735514
Molecular Formula: | C48H76O21 | Molecular Weight: | 989.100 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 21 |
InChIKey: MUWPBWRABGOPKR-UHFFFAOYSA-N
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IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4S,4aR,6aR,6bS,8aR,9S,10R,12aS,14aR,14bR)-10-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-9-[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 179910-78-2
Molecular Formula: | C47H74O20 | Molecular Weight: | 959.089 [g/mol] | H-Bond Donor: | 12 | H-Bond Acceptor: | 20 |
InChIKey: RPEKPENNMFTVPA-KVPBLFFCSA-N
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IUPAC Name: (6R,7R)-7-[(2-amino-2-phenylacetyl)amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; [(2R,3S)-3-methyloxiran-2-yl]phosphonic acid | CAS Registry Number: 90509-95-8
Synonyms: Kufaprim, CID146201, 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((aminophenylacetyl)amino)-3-methyl-8-oxo-, (6R-(6alpha,7beta(R*)))-, mixt. with (2R-cis)-(3-methyloxiranyl)phosphonic acid
Molecular Formula: | C19H24N3O8PS | Molecular Weight: | 485.447921 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: GIALBPILYZXQBK-XBJQAZQMSA-N
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IUPAC Name: (3S,7S,8S,9R,10R,13R,14S,17R)-3,7-dihydroxy-4,4,13,14-tetramethyl-17-[(2R,4E)-6-methylhepta-4,6-dien-2-yl]-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde | CAS Registry Number: 1141453-65-7
Synonyms: Kugacin J, MolPort-039-338-964, ZINC59205342
Molecular Formula: | C30H46O3 | Molecular Weight: | 454.695 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JWZXELQQTJCVII-KPBOVSLYSA-N
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IUPAC Name: (3S,7S,8S,9R,10R,13R,14S,17R)-3,7-dihydroxy-4,4,13,14-tetramethyl-17-[(2R)-6-methyl-4-oxohept-5-en-2-yl]-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde | CAS Registry Number: 1141453-73-7
Synonyms: Kugacin N, MolPort-039-338-963, ZINC59205359
Molecular Formula: | C30H46O4 | Molecular Weight: | 470.694 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: NHGYTKMVBMBCNA-IFMVJOGVSA-N
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Synonyms: MolPort-039-338-962, 5beta,19-Epoxycucurbita-6,23-diene-3beta,19,25-triol
Molecular Formula: | C30H48O4 | Molecular Weight: | 472.710 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 4 |
InChIKey: PAZKUEDDPDHJSO-AZDSEBKLSA-N
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IUPAC Name: (3S,7S,8S,9R,10R,13R,14S,17R)-3-hydroxy-4,4,13,14-tetramethyl-17-[(2R,4E)-6-methylhepta-4,6-dien-2-yl]-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde | CAS Registry Number: 1041631-93-9
Synonyms: Charantoside IX, MolPort-039-338-776, ZINC255254557
Molecular Formula: | C36H56O8 | Molecular Weight: | 616.836 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 8 |
InChIKey: OMBHCPPEZFBPJG-ZBAJYRRDSA-N
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IUPAC Name: 5-[1-(4-hydroxyphenyl)prop-2-enyl]-2,3,4-trimethoxyphenol | CAS Registry Number: 21044-87-1
Synonyms: 5-[(R)-1-(4-Hydroxyphenyl)-2-propenyl]-2,3,4-trimethoxyphenol
Molecular Formula: | C18H20O5 | Molecular Weight: | 316.348400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: YMGWJOIJYYZHCV-UHFFFAOYSA-N
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IUPAC Name: 5-[3-(2-hydroxyphenyl)prop-2-enyl]-2,3,4-trimethoxyphenol | CAS Registry Number: 21148-37-8
Synonyms: CTK8H5775, 5-[(Z)-3-(2-Hydroxyphenyl)-2-propenyl]-2,3,4-trimethoxyphenol
Molecular Formula: | C18H20O5 | Molecular Weight: | 316.348400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: VYLCBHNYHRQVPC-UHFFFAOYSA-N
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