Structure Information
Compound Identification
SMILES
CC1(C)CCC2(CCC3(C)C(=CCC4C5(C)CCC(O[C@@H]6OC[C@@H](O)[C@H](O)[C@H]6O)C(C)(C)C5CCC34C)C2C1)C(=O)O[C@@H]1O[C@H](CO[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=NFIQKUQYFSTGFU-NHFBHWEXSA-N
Formula
C47H76O17
Mass
913.108