Ginsenoside Rg1
Exact match- IUPAC name
- (2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3,12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)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-6-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- Molecular formula
- C42H72O14
- Molecular weight
- 801.0 g/mol
- InChIKey
- YURJSTAIMNSZAE-HHNZYBFYSA-N
- PubChem CID
- 441923
Exact CosIng INCI name equals a PubChem synonym · Checked 2026-08-31