Structure Information
Compound Identification
SMILES
COC(=O)C1=CO[C@@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)\C(=C\C)[C@@H]1CC(OCCC1=CC(O)=C(OC(C)=O)C=C1)OC(C)=O
InChIKey
InChIKey=FMKSDHYSWKTLJQ-ICSFNXORSA-N
Formula
C37H46O19
Mass
794.756