Structure Information
Compound Identification
SMILES
CC(C)C[C@H](NC(=O)CCC1=NC(C)=C(C)N(OCC2=CC=CC=C2)C1=O)C(=O)NCCC(=O)NCCN(CCNC(=O)CCNC(=O)[C@H](CC(C)C)NC(=O)CCC1=NC(C)=C(C)N(OCC2=CC=CC=C2)C1=O)CCNC(=O)CCNC(=O)[C@H](CC(C)C)NC(=O)CCC1=NC(C)=C(C)N(OCC2=CC=CC=C2)C1=O
InChIKey
InChIKey=ZXGZZNWTDFVPCR-AZOUZOSFSA-N
Formula
C81H114N16O15
Mass
1551.9