PRODUCT NAME | CAS Registry Number |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(6aR,6bS,7S,8R,8aS,9R,12aR,14bR)-7,8,9-trihydroxy-8a-(hydroxymethyl)-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]-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 100578-10-7
Synonyms: Saniculoside B, AC1L4816, (2S,3S,4S,5R,6R)-6-[[(6aR,6bS,7S,8R,8aS,9R,12aR,14bR)-7,8,9-trihydroxy-8a-(hydroxymethyl)-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]-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2-carboxylic acid, beta-D-Glucopyranosiduronic acid, (3beta,15alpha,16alpha,22alpha)-15,16,22,28-tetrahydroxyolean-12-en-3-yl 2-O-beta-D-glucopyranosyl-
Molecular Formula: | C42H68O16 | Molecular Weight: | 828.979720 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 16 |
InChIKey: QEMHCTDQIZWXQJ-FEIQRRBRSA-N
| |
(0 suppliers) | |
(1 supplier)
IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8R,8aR,12aS,14aR,14bR)-8a-[(2S,3R,4S,5S)-3-[(2S,3R,4S,5R,6S)-3,4-dihydroxy-6-methyl-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxyoxan-2-yl]oxycarbonyl-8-hydroxy-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]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 114707-74-3
Synonyms: Foetidissimoside A
Molecular Formula: | C52H82O22 | Molecular Weight: | 1059.206 [g/mol] | H-Bond Donor: | 12 | H-Bond Acceptor: | 22 |
InChIKey: XCOCMBMWEVIXCI-QRCLQTLUSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-8,9,10-trihydroxy-8a-(hydroxymethyl)-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-hydroxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 155740-17-3
Synonyms: Barringtoside A
Molecular Formula: | C47H76O20 | Molecular Weight: | 961.105 [g/mol] | H-Bond Donor: | 13 | H-Bond Acceptor: | 20 |
InChIKey: IPQMURZQKXFIMN-MHXYGZGISA-N
| |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-8,9-dihydroxy-4,4,6a,6b,11,11,14b-heptamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-8a-(2-methylpropanoyloxymethyl)-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3-hydroxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxane-2-carboxylic acid | CAS Registry Number: 155740-18-4
Synonyms: Barringtoside B
Molecular Formula: | C56H88O22 | Molecular Weight: | 1113.298 [g/mol] | H-Bond Donor: | 11 | H-Bond Acceptor: | 22 |
InChIKey: JTTZDDVQCIGWHI-ABVCYSLDSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4aR,6aS,6bR,8aS,10R,11S,12aR,14bS)-11-carboxy-10-hydroxy-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a-dodecahydropicen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 156980-52-8
Molecular Formula: | C42H62O16 | Molecular Weight: | 822.942 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 16 |
InChIKey: VEPAVKSTRYVBJH-JDIPNKQNSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4aR,6aS,6bR,8aS,10R,11R,12aR,14bS)-10-hydroxy-11-(hydroxymethyl)-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a-dodecahydropicen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 156980-47-1
Molecular Formula: | C42H64O15 | Molecular Weight: | 808.959 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 15 |
InChIKey: DCBSFXHHRWZSNC-OIRUNSKWSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(2 suppliers)
IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(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]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 103000-77-7
Synonyms: glycyrrhizin, Glycyrrhizin (JAN), Uralsaponin A, AC1L2TF0, CHEBI:561823, 1405-86-3, AKOS016036159, C02284, D00157, 3-Hydroxy-11 oxoolean-12-en-30-oic acid-3-O-glucuronopyranosyl-(1-2)glucuronopyranoside, (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(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]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid, (3beta,20beta)-20-Carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-beta-D-glucuronosyl-beta-D-glucosiduronic acid, beta-D-Glucopyranosiduronic acid, (3beta,20beta)-20-carboxy-11-oxo-30-norolean-12-en-3-yl 2-O-beta-D-glucopyranuronosyl-
Molecular Formula: | C42H62O16 | Molecular Weight: | 822.932080 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 16 |
InChIKey: LPLVUJXQOOQHMX-MOGLOQIBSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers)
IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aR,11R,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-9-oxo-2,3,4a,5,6,7,8,10,12,14a-decahydro-1H-picen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 142545-76-4
Molecular Formula: | C42H60O16 | Molecular Weight: | 820.926 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 16 |
InChIKey: XCWAULHLXDCTBW-YCWMJZBTSA-N
| |
(2 suppliers)
IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 118525-49-8
Synonyms: Licoricesaponin C2, Saponin C2, from licorice, AC1L9QLL, 30-Noroleanane, b-D-glucopyranosiduronic acid deriv., (2S,3S,4S,5R,6R)-6-[(2S,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aS,11S,14aR,14bS)-11-carboxy-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid, .beta.-D-Glucopyranosiduronic acid, (3b,20b)-20-carboxy-30-noroleana-11,13(18)-dien-3-yl 2-O-b-D-glucopyranuronosyl-, beta-D-Glucopyranosiduronic acid, (3b,20b)-20-carboxy-30-noroleana-11,13(18)-dien-3-yl 2-O-b-D-glucopyranuronosyl-, Olean-11,13(18)-diene-3.beta.-ol-30-oic acid 3-O-.beta.-D-glucuronopyranosyl- (1->2).beta.-D-glucuronopyranoside, Olean-11,13(18)-diene-3beta-ol-30-oic acid 3-O-beta-D-glucuronopyranosyl-(1-2)beta-D-glucuronopyranoside
Molecular Formula: | C42H62O15 | Molecular Weight: | 806.932680 [g/mol] | H-Bond Donor: | 8 | H-Bond Acceptor: | 15 |
InChIKey: WPDHECQXVOACTR-KSHPUXFISA-N
| |
(0 suppliers)
IUPAC Name: (2S,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6S)-2-[[(3S,4aR,6aR,6bS,8aR,9R,11R,14aR,14bS)-11-carboxy-9-hydroxy-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,14a-dodecahydropicen-3-yl]oxy]-6-carboxy-4,5-dihydroxyoxan-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 142545-77-5
Molecular Formula: | C42H62O16 | Molecular Weight: | 822.942 [g/mol] | H-Bond Donor: | 9 | H-Bond Acceptor: | 16 |
InChIKey: NSUBEYVJVCEWHW-AYYCBVDVSA-N
| |
(2 suppliers)
Synonyms: UNII-BP0AR0WUZQ, Licoricesaponin E2, Licorice-saponin E2, BP0AR0WUZQ, 4,2-(Epoxymethano)picene, beta-D-glucopyranosiduronic acid deriv., beta-D-Glucopyranosiduronic acid, (3beta,20beta,22beta)-22,29-epoxy-11,29-dioxoolean-12-en-3-yl 2-o-beta-D-glucopyranuronosyl-
Molecular Formula: | C42H60O16 | Molecular Weight: | 820.916200 [g/mol] | H-Bond Donor: | 7 | H-Bond Acceptor: | 16 |
InChIKey: ACCYCJOHUMRMMV-NHJGESHHSA-N
| |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |
(0 suppliers) | |