Structure Information
Compound Identification
SMILES
C[C@@]12OC(=O)[C@]3(O)CCC4C(C[C@@H](O)[C@@]5(O)CCCC(=O)[C@]45C)[C@@]45O[C@@]13C(C4=O)[C@]1(C)C[C@H]2OC(=O)[C@@H]1CO5
InChIKey
InChIKey=HFDWVRTYJPQSME-IGIIMJQMSA-N
Formula
C28H34O11
Mass
546.569