Structure Information
Compound Identification
SMILES
CCC1NC(=O)C([C@@H](O)[C@H](C)C\C=C\C)N(C)C(=O)[C@H](C(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](CC(C)C)N(C)C(=O)[C@@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)N(C)C(=O)[C@H](C(C)C)N(CC2=CC=CC=C2)C(=O)[C@H](CC(C)C)N(C)C(=O)CN(C)C1=O
InChIKey
InChIKey=LFGQQJMOYMIRMW-OJWJGQFBSA-N
Formula
C69H117N11O12
Mass
1292.76