Structure Information
Compound Identification
SMILES
CO[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)C2C(OC(=O)C3=CC=CC=C3)[C@]3(O)C[C@H](O)C(C)=C(CC(=O)[C@]12C)C3(C)C
InChIKey
InChIKey=QGDOYIIDLRCKDV-HNYHQFADSA-N
Formula
C30H38O9
Mass
542.625
Compound Identification
SMILES
CO[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)C2C(OC(=O)C3=CC=CC=C3)[C@]3(O)C[C@H](O)C(C)=C(CC(=O)[C@]12C)C3(C)C
InChIKey
InChIKey=QGDOYIIDLRCKDV-HNYHQFADSA-N
Formula
C30H38O9
Mass
542.625