Structure Information
Compound Identification
SMILES
CC(CCCC1=CC=CC=C1)\C=C\CCC(=O)O[C@@H]1[C@@H](O)[C@]2(CCC[C@@H](OC(C)=O)C(C)CC3=CC=CC=C3)O[C@@]1(C(O)=O)[C@@](O)([C@H](O2)C(O)=O)C(O)=O
InChIKey
InChIKey=KQMNJFMTGHRJHM-ZWPVZKQWSA-N
Formula
C40H50O14
Mass
754.826