ginsenoside rb2; ginsenoside c
| Name(s) | ginsenoside rb2; ginsenoside c |
|---|---|
| Scientific name(s) | ginsenoside rb2; ginsenosiderb2; ginsenoside-rb2; nsc 308878; unii-n219o0l31c; chebi:77152 |
| Formula | C53H90O22 |
| Molecular mass | 1079.281 |
| IUPAC name | (2s,3r,4s,5s,6r)-2-[(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-[[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-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-6-(hydroxymethyl)oxane-3,4,5-triol |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | 11021-13-9 |
| PubChem ID | 6917976 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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