Structure Information
Compound Identification
SMILES
CO[C@H]1[C@@H](CC(=O)O[C@H](C)C\C=C\[C@H](O)[C@H](C)C[C@H](CC=O)C1O[C@@H]1O[C@H](C)[C@@H](O[C@H]2C[C@@](C)(O)[C@@H](O)[C@H](C)O2)[C@@H]([C@H]1O)N(C)C)OC(C)=O
InChIKey
InChIKey=QXNWBWSFUPLSNH-PGLDFZESSA-N
Formula
C35H59NO14
Mass
717.85