Structure Information
Compound Identification
SMILES
C[C@@]12CC[C@@H]3[C@H](CCc4cc(O[C@H]5O[C@H]([C@H](O)[C@@H](O)[C@@H]5O)C(O)=O)ccc34)[C@H]1C[C@H](O)[C@H]2O
InChIKey
InChIKey=UZKIAJMSMKLBQE-XZFMCEHLSA-N
Formula
C24H32O9
Mass
464.511