Structure Information
Compound Identification
SMILES
CO[C@H]1C[C@H](O[C@H]2CC[C@@]3(C)C(CCC4C3=C(O)C(=O)[C@]3(C)[C@H](CC[C@]43O)C3=CC(=O)OC3)C2)O[C@@H](C)[C@@H]1O
InChIKey
InChIKey=QKBSRWIVHXFMNA-SQONDKFNSA-N
Formula
C30H42O9
Mass
546.657