Structure Information
Compound Identification
SMILES
CC(O)C(C[C@@H](O)[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@]4(O)C[C@@H](O)[C@@H](O)C[C@]4(C)C3CC[C@]12C)C(C)=C
InChIKey
InChIKey=BFTBSYFQVOJCKO-QNFNXHNXSA-N
Formula
C29H46O8
Mass
522.679