Structure Information
Compound Identification
SMILES
CC[C@H]1OC(=O)[C@H](C(C)C)N(C)C(=O)[C@@H](CC)OC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](OC(=O)[C@H](C(C)C)N(C)C1=O)C(C)C
InChIKey
InChIKey=VNPCVOGMTABTQF-RWNMKMRESA-N
Formula
C31H53N3O9
Mass
611.777