Structure Information
Compound Identification
SMILES
CCCCCCCCCCCC(O)C(O)CC(=O)NC1COC(=O)C(NC(=O)C(NC(=O)\C(NC(=O)C(NC(=O)C(CCN)NC(=O)C(CCCCN)NC(=O)C(CC(O)=O)NC(=O)C(CCN)NC1=O)C(C)O)=C\C)C(O)C(O)=O)C(O)CCl
InChIKey
InChIKey=CXQOINZREYJBQH-XNUQMYNASA-N
Formula
C52H89ClN12O20
Mass
1237.8