
IUPAC Name: [(2R,3S,4R,5S,6S)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl] (1S,6aS,6bR,9R,10S,12aR)-1,10-diacetyloxy-9-(acetyloxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate| Molecular Formula: | C50H72O17 | Molecular Weight: | 945.100 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 17 |
InChIKey: LVUUGMVLOMGGGH-FSDADMMXSA-N