Structure Information
Compound Identification
SMILES
C[C@H]1[C@H]2C(C[C@H]3C4CCC5CC(CCC5(C)C4CCC23C)O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3OC[C@@H](O)[C@@H](O)[C@H]3O)[C@@H](O)[C@H]2O)OC11CCC(C)CO1
InChIKey
InChIKey=SQWCZHHKSPFEOI-XQLCFIHESA-N
Formula
C38H62O12
Mass
710.902