Structure Information
Compound Identification
SMILES
CC[C@@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](C)N(C)C(=O)[C@H](CC2CCCCC2)NC(=O)[C@H](C(C)C)N(C)C(=O)[C@H](OC(=O)[C@H](C(C)CO)N(C)C(=O)[C@H](CC(C)C)NC(=O)[C@H](C(C)C)N(C)C1=O)[C@H](C)CC
InChIKey
InChIKey=LAYBIYMYXXHBSC-IBFQHYHGSA-N
Formula
C54H94N8O11
Mass
1031.391