Structure Information
Compound Identification
SMILES
CC(=O)OC[C@@H](OC(C)=O)[C@]1(CC=C)OC(OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=GLWPAWKXGLADCG-ONKLPTFUSA-N
Formula
C29H34O9
Mass
526.582
Compound Identification
SMILES
CC(=O)OC[C@@H](OC(C)=O)[C@]1(CC=C)OC(OC(C)=O)[C@H](OCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=GLWPAWKXGLADCG-ONKLPTFUSA-N
Formula
C29H34O9
Mass
526.582