Structure Information
Compound Identification
SMILES
C[C@@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](COC(=O)\C=C\C3=CC=C(O)C=C3)O[C@@H](OCCC3=CC=C(O)C=C3)[C@@H]2OC(C)=O)[C@H](O)[C@H](O)[C@H]1O
InChIKey
InChIKey=QFANGQAWAIMDHU-HSAAJTGGSA-N
Formula
C31H38O14
Mass
634.631