Structure Information
Compound Identification
SMILES
CC1C2C(CC3C4CCC5CC(CCC5(C)C4CCC23C)O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)OC11CCC(C)CO1
InChIKey
InChIKey=GUSVHVVOABZHAH-JHRSKWPBSA-N
Formula
C39H64O13
Mass
740.928