Structure Information
Compound Identification
SMILES
C[C@@]12C[C@@]3(O)OC(O1)[C@]1(COC(=O)C4=CC=C(O)C=C4)C3C[C@@]21O[C@@H]1O[C@H](COC(=O)C2=CC=C(O)C=C2)[C@@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=ICDRIPCQQSUIDZ-PZISFCKFSA-N
Formula
C30H32O14
Mass
616.572