Structure Information
Compound Identification
SMILES
C[C@H]1O[C@@H](O[C@@H]2[C@H](O)[C@H](CO[C@H]2OC2CCC3(C)C(CCC4(C)C3CC=C3C5CC(C)(C)CCC5(CCC43C)C(O)=O)C2(C)C)O[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=FYSAXYBPXKLMJO-FOLTVRHLSA-N
Formula
C47H76O16
Mass
897.109