malonylginsenoside rb1
| Name(s) | malonylginsenoside rb1 |
|---|---|
| Scientific name(s) | malonylginsenoside rb(1); ginsenoside rb1, malonyl; beta-d-glucopyranoside, (3beta,12beta)-20-((6-o-beta-d-glucopyranosyl-beta-d-glucopyranosyl)oxy)-12-hydroxydammar-24-en-3-yl 2-o-(6-o-(carboxyacetyl)-beta-d-glucopyranosyl)- |
| Formula | C57H94O26 |
| Molecular mass | 1195.3 |
| IUPAC name | 3-[[(2R,3S,4S,5R,6R)-6-[(2R,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[[(3S,5R,8R,9R,10R,12R,13R,14R,17S)-12-hydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(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]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | 88140-34-5 |
| PubChem ID | 118987129 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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