Structure Information
Compound Identification
SMILES
CC(CCC(=O)NN)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O)C12C
InChIKey
InChIKey=CDWNWTYHWHAIJV-UHFFFAOYSA-N
Formula
C24H42N2O3
Mass
406.611
Compound Identification
SMILES
CC(CCC(=O)NN)C1CCC2C3CCC4CC(O)CCC4(C)C3CC(O)C12C
InChIKey
InChIKey=CDWNWTYHWHAIJV-UHFFFAOYSA-N
Formula
C24H42N2O3
Mass
406.611