Structure Information
Compound Identification
SMILES
CC(C)C[C@H](CC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCCCCCNC(=O)CCCCCNC(=O)CCCCCNC(=O)CCCCCNC(=O)CSSCCNC(=O)CCCC[C@@H]1SCC2NC(=O)NC12)NC(=O)[C@H](C[C@H](O)[C@@H](CC1=CC=CC=C1)NC(=O)OC(C)(C)C)CC1=CC=CC=C1
InChIKey
InChIKey=NYOWLCJMRSASLT-PJVNEDPHSA-N
Formula
C77H119N11O12S3
Mass
1487.04