Structure Information
Compound Identification
SMILES
C[13C@@H](C[13CH3])C[13C@H](C)\C=[13CH]\C(=O)O[C@@H]1[13C@@H](O)[C@]2([13CH2]C[13C](=C)[C@@H](OC(C)=O)[13C@H](C)CC3=CC=CC=C3)O[13C@@]1(C(O)=O)[13C@@](O)([13C@H](O2)[13C](O)=O)[13C](O)=O
InChIKey
InChIKey=DFKDOZMCHOGOBR-KEPWTVMQSA-N
Formula
C35H46O14
Mass
703.64