Structure Information
Compound Identification
SMILES
CO[C@H]1[C@@H](CC(=O)O[C@H](C)C\C=C\C=C\C(=O)[C@H](C)C[C@H](CC=O)[C@@H]1O[C@@H]1O[C@H](C)C[C@@H]([C@H]1O)N(C)C)OC(C)=O
InChIKey
InChIKey=GAPMXWPHYDQZEA-AOFCMDOKSA-N
Formula
C30H47NO10
Mass
581.703