Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1C[C@]2([C@@H](OC(=O)C3=CC=CC=C3)C3[C@]4(O)CO[C@@H]4C[C@H](OC(C)=O)[C@@]3(C)[C@@H](OC(C)=O)[C@H](OC(C)=O)C2=C1C)C(C)(C)O
InChIKey
InChIKey=FOSCWOYKONUUII-JHWITZISSA-N
Formula
C35H44O13
Mass
672.724