Structure Information
Compound Identification
SMILES
CC[C@H](NC(=O)[C@H]([C@H](OC(C)=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]1CCCCN1)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)SCC1=CC=CC=C1
InChIKey
InChIKey=JPGKTTTUMOVCAE-DUGCUATBSA-N
Formula
C74H125N11O13S
Mass
1408.94