24(s)-pseudoginsenoside-f11
| Name(s) | 24(s)-pseudoginsenoside-f11 |
|---|---|
| Scientific name(s) | mls002473062; hms2205i21; smr001397166 |
| Formula | C42H72O14 |
| Molecular mass | 801.0 |
| IUPAC name | (2S,3R,4R,5R,6S)-2-[(2R,3R,4S,5S,6R)-2-[[(3S,6S,8R,10R,12R,14R)-3,12-dihydroxy-17-[(2S,5S)-5-(2-hydroxypropan-2-yl)-2-methyloxolan-2-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol |
| INCHI | Not available |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 44144329 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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