Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C1=C(C=C2CCCCC2=C1)[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
InChIKey
InChIKey=CUMOQROLEBGIBX-SAKIPKLESA-N
Formula
C36H46O17
Mass
750.747