Structure Information
Compound Identification
SMILES
C[C@H](CCCC(C)(C)O)C1CCC2\C(CCC[C@]12C)=C\C=C1\C[C@H](CCC1=C)OCCCNC(=O)CCCCCN
InChIKey
InChIKey=JTPOTVWDOFCIID-GJQAJBNESA-N
Formula
C36H62N2O3
Mass
570.903
Compound Identification
SMILES
C[C@H](CCCC(C)(C)O)C1CCC2\C(CCC[C@]12C)=C\C=C1\C[C@H](CCC1=C)OCCCNC(=O)CCCCCN
InChIKey
InChIKey=JTPOTVWDOFCIID-GJQAJBNESA-N
Formula
C36H62N2O3
Mass
570.903