Structure Information
Compound Identification
SMILES
COC1=CC=C(COC2C(=O)OC3OC45C(=O)O[C@H]6C(OC(=O)C7=CC=CC=C7)C4([C@@H](O)C4OC(=O)[C@@H](C)[C@]54O)C23[C@@H]6C(C)(C)C)C=C1
InChIKey
InChIKey=RXFHIBOCGBRAPG-CABIXJFCSA-N
Formula
C35H36O13
Mass
664.66