Structure Information
Compound Identification
SMILES
CC1=C2CCC(C)(C)OC2=C(C)C(=C1C)S(=O)(=O)NC(N)=NCCCC(NC(=O)CCCCC1SCC2NC(=O)NC12)C(=O)NC(CCCN=C(N)NS(=O)(=O)C1=C(C)C(C)=C2CCC(C)(C)OC2=C1C)C(=O)NC(CCCN=C(N)NS(=O)(=O)C1=C(C)C(C)=C2CCC(C)(C)OC2=C1C)C(=O)NCCCC(O)=O
InChIKey
InChIKey=KJMHDFCQGRDAHB-UHFFFAOYSA-N
Formula
C74H113N15O16S4
Mass
1597.05