Structure Information
Compound Identification
SMILES
CCCCC(C)(C)C(=O)\C=C\C1C(CC(OC(C)=O)C1CCCCCCC1=NNN=N1)OC1CCCCO1
InChIKey
InChIKey=QMFQJXCIMQNSNR-WUKNDPDISA-N
Formula
C29H48N4O5
Mass
532.726
Compound Identification
SMILES
CCCCC(C)(C)C(=O)\C=C\C1C(CC(OC(C)=O)C1CCCCCCC1=NNN=N1)OC1CCCCO1
InChIKey
InChIKey=QMFQJXCIMQNSNR-WUKNDPDISA-N
Formula
C29H48N4O5
Mass
532.726