Structure Information
Compound Identification
SMILES
CCCCCCCCCC(=O)O[C@@H]1[C@@H](O)[C@]2(CCCC(OC(C)=O)C(C)C\C=C\C3=CC=CC=C3)O[C@@]1(C(O)=O)[C@@](O)([C@@H](O2)C(O)=O)C(O)=O
InChIKey
InChIKey=WDLYATMIWWDJQY-ZRFIXKCGSA-N
Formula
C36H50O14
Mass
706.782