Structure Information
Compound Identification
SMILES
CC[C@@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC2=CC=CC=C2)N(C)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](OC(=O)C(N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C1=O)[C@H](C)CC)C(C)(C)O)[C@H](C)CC
InChIKey
InChIKey=GKMIQMIEQVUXQH-GQFQUPSTSA-N
Formula
C60H92N8O11
Mass
1101.441