Structure Information
Compound Identification
SMILES
CC1(O)CCC2C3CCC4CC\C(CC4(C)C3CCC12C)=C/N1CCCCC1
InChIKey
InChIKey=WPOIDUGUNBOEGE-VHEBQXMUSA-N
Formula
C26H43NO
Mass
385.636
Compound Identification
SMILES
CC1(O)CCC2C3CCC4CC\C(CC4(C)C3CCC12C)=C/N1CCCCC1
InChIKey
InChIKey=WPOIDUGUNBOEGE-VHEBQXMUSA-N
Formula
C26H43NO
Mass
385.636