Structure Information
Compound Identification
SMILES
CN(C)CCONCCC[C@H]1CC[C@]2(O)[C@@H]3CC[C@@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=DSNUCTKZNDFGGN-YWBSXBTGSA-N
Formula
C26H48N2O3
Mass
436.681
Compound Identification
SMILES
CN(C)CCONCCC[C@H]1CC[C@]2(O)[C@@H]3CC[C@@H]4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=DSNUCTKZNDFGGN-YWBSXBTGSA-N
Formula
C26H48N2O3
Mass
436.681