Structure Information
Compound Identification
SMILES
OC[C@H]1O[C@@H](OC2=C(C3C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC=C(O)C=C3)C3=C(C(=O)CC(O3)C3=CC=C(O)C=C3)C(O)=C2)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=XDIGGNGQHOSYOL-YSRBGMROSA-N
Formula
C36H32O15
Mass
704.637