Structure Information
Compound Identification
SMILES
COC(=O)CC[C@H](N)C(=O)N[C@@H](C[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1O)C(=O)NC(C)(C)C(O)=O
InChIKey
InChIKey=PARMWXQPXSBLHS-LSEZITDHSA-N
Formula
C25H39N3O14
Mass
605.594