Structure Information
Compound Identification
SMILES
CC(=O)OC12COC1CC(O[C@@H]1OC[C@@H](O)[C@H](O)[C@H]1O)C1(C)C2C(OC(=O)C2=CC=CC=C2)C2(O)CC(O)C(C)=C(C(O)C1=O)C2(C)C
InChIKey
InChIKey=PAYIYFPUFSJTDA-ZNDSDVGRSA-N
Formula
C34H44O14
Mass
676.712