Structure Information
Compound Identification
SMILES
OC(=O)CCNC(=O)C1CC2CCC(CC2)OCC(=O)NC(C#CC2CCC(CC2)C2CCCCC2)C(=O)NC(CC2CCC(CC2)C2CCCCC2)C(=O)NC(CCC2CCCCC2)C(=O)N1
InChIKey
InChIKey=CGDYLXCGIGUMRQ-UHFFFAOYSA-N
Formula
C55H87N5O8
Mass
946.328