Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCC(=O)OC(COC(C)=O)CSC[C@H](N)C(=O)N[C@@H](CO)C(=O)NC1=CC=C(CN2C(=O)NC3=C2N=C(NCCCC)N=C3N)C=C1
InChIKey
InChIKey=NEOMJIZULSKSMM-ULVNQHIKSA-N
Formula
C43H69N9O8S
Mass
872.14