Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@@H]1N(C)C(=O)[C@@H](C)OC(=O)[C@H](C)N(C)C(=O)[C@H](OC(=O)[C@H]([C@@H](C)CC)N(C)C(=O)[C@H](OC1=O)C(C)C)C(C)C
InChIKey
InChIKey=REEBWYNZAQTCSI-YBROCEJWSA-N
Formula
C31H53N3O9
Mass
611.777