Structure Information
Compound Identification
SMILES
CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC(O)=O)NC(=O)CCCCNC(=O)CCCCNC(=O)[C@@H]1CCCN1C(=O)[C@H](N)CC1=CC=CC=C1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(O)=O
InChIKey
InChIKey=RJBDRYKLTSRHGG-GEPLSBMPSA-N
Formula
C64H93N11O16
Mass
1272.509