Structure Information
Compound Identification
SMILES
CC1(C)CCC2(CC[C@]3(C)C(=CCC4[C@@]5(C)CCC(O)[C@@](C)(CO)C5CC[C@@]34C)C2C1)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@@H]([C@@H](O)[C@@H](O)[C@H]2O)C(O)=O)[C@@H](O)[C@H]1O
InChIKey
InChIKey=BVARUEMPXFZIJD-AQVLDPBDSA-N
Formula
C42H66O15
Mass
810.975