Structure Information
Compound Identification
SMILES
CCCCCCCCCCCC(=O)OC1=C(\C=N\NC(=O)CC[C@H](NC(=O)CC[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)N[C@@H](CCC(=O)N\N=C\C2=C(OC(=O)CCCCCCCCCCC)C(OC)=CC=C2)C(=O)N\N=C\C2=C(OC(=O)CCCCCCCCCCC)C(OC)=CC=C2)C(=O)N\N=C\C2=C(OC(=O)CCCCCCCCCCC)C(OC)=CC=C2)C=CC=C1OC
InChIKey
InChIKey=SREYGTMZPJDZQN-PXSYXVIYSA-N
Formula
C101H155N13O19
Mass
1855.423