Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@@H](O[C@@H]2OC=C([C@H]3[C@H](OC(=O)\C=C\C4=CC(O)=C(O)C=C4)[C@H](O)[C@H](CO)[C@@H]23)C(=O)OC)[C@H](O)[C@@H](O)[C@@H]1O
InChIKey
InChIKey=QHNNQWPVWWSHJR-LEFRUCQHSA-N
Formula
C26H32O15
Mass
584.527