Structure Information
Compound Identification
SMILES
CC(=O)OC1CC2C3CCC4CC(CCC4(C)C3CCC2(C)\C1=N/O)OC(C)=O
InChIKey
InChIKey=ZMONFCIHFBOUTE-FLFQWRMESA-N
Formula
C23H35NO5
Mass
405.535
Compound Identification
SMILES
CC(=O)OC1CC2C3CCC4CC(CCC4(C)C3CCC2(C)\C1=N/O)OC(C)=O
InChIKey
InChIKey=ZMONFCIHFBOUTE-FLFQWRMESA-N
Formula
C23H35NO5
Mass
405.535