Structure Information
Compound Identification
SMILES
CC(NCCCC[C@H](N)C(=O)NCCCO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)C1C(=O)CC(C)(C)CC1=O
InChIKey
InChIKey=FONQSQHHYOWCLF-JIGUJVJJSA-N
Formula
C33H53N3O13
Mass
699.795