Structure Information
Compound Identification
SMILES
CC(C)C[C@@H]1N(C)C(=O)[C@@H](C)OC(=O)C(CC(C)C)N(C)C(=O)[C@@H](CC2=CC=CC=C2)OC(=O)[C@H](CC(C)C)N(C)\C(=N\OC(C)=O)[C@@H](C)OC(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](CC2=CC=CC=C2)OC1=O
InChIKey
InChIKey=ODWOXMYAAZPQLI-MSWQPBIFSA-N
Formula
C54H79N5O13
Mass
1006.248