Structure Information
Compound Identification
SMILES
CC(=O)NCC(CN(CC\C=C/CCCCCCC\C=C\CCCCC\C=C/CCN(CC(CNC(C)=O)OC(C)=O)C(C)=O)C(C)=O)OC(C)=O
InChIKey
InChIKey=RYTBVSXBGLAIQA-JJPWQPRYSA-N
Formula
C40H68N4O8
Mass
733.004
Compound Identification
SMILES
CC(=O)NCC(CN(CC\C=C/CCCCCCC\C=C\CCCCC\C=C/CCN(CC(CNC(C)=O)OC(C)=O)C(C)=O)C(C)=O)OC(C)=O
InChIKey
InChIKey=RYTBVSXBGLAIQA-JJPWQPRYSA-N
Formula
C40H68N4O8
Mass
733.004