Structure Information
Compound Identification
SMILES
COC(=O)C1=C[C@H](N=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)[C@@H](NC(C)=O)[C@@H](O1)[C@H](OCCOC(C)=O)[C@@H](COC(C)=O)OC(C)=O
InChIKey
InChIKey=FXLWZKSLZHRVOF-KZQIJMTJSA-N
Formula
C31H48N4O15
Mass
716.738