Structure Information
Compound Identification
SMILES
COC1=CC=C(CO[C@H]2[C@@H](OCC3=CC=CC=C3)[C@@H](OC(=O)[C@@]34CC[C@@](C)(C(=O)O3)C4(C)C)[C@H](OCC3=CC=CC=C3)[C@@H](OCC3=CC=CC=C3)[C@@H]2OC(=O)[C@@]23CC[C@@](C)(C(=O)O2)C3(C)C)C=C1
InChIKey
InChIKey=JZXDKMVJRLCLKS-SSDLLANCSA-N
Formula
C55H62O13
Mass
931.088