Structure Information
Compound Identification
SMILES
CC(C)C(O)CCC(C)C1C(O)CC2(C)C3CCC4C5(CC35C(O)CC12C)CCC(O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O)C4(C)C
InChIKey
InChIKey=YYMQCGMTXHJPSF-STDVQJFESA-N
Formula
C42H72O14
Mass
801.024