Structure Information
Compound Identification
SMILES
CCC(C)CC(C)\C=C\C(=O)O[C@@H]1[C@@H](O)[C@]2(CCC(=C)C(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=DFKDOZMCHOGOBR-NGFDQQMBSA-N
Formula
C35H46O14
Mass
690.739