Structure Information
Compound Identification
SMILES
COC12O[C@@H]3C[C@@]4(C)[C@@H](C[C@@H]5O[C@]55C4CC[C@]4(C)[C@H](CC[C@]54O)C4=COC(=O)C=C4)[C@H](O)[C@H]3OC(OC(C)C1O)C2O
InChIKey
InChIKey=ZEQMVJCQGMUKTB-VDZKIURESA-N
Formula
C31H42O11
Mass
590.666