Structure Information
Compound Identification
SMILES
CC[C@H](C)C[C@H](C)\C=C\C(=O)O[C@@H]1[C@@H](O)C2(CCC(=C)[C@@H](OC(C)=O)[C@H](C)CC3=CC=CC=C3)O[C@@]1(C(O)=O)C(O)(C(O2)C(O)=O)C(O)=O
InChIKey
InChIKey=DFKDOZMCHOGOBR-SAXPTEHMSA-N
Formula
C35H46O14
Mass
690.739