Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CCC(C5=CN=CC=C5)[C@@]4(C)CC[C@H]23)C1
InChIKey
InChIKey=NJEYNDPHSQVIND-PPAPWCBXSA-N
Formula
C26H37NO2
Mass
395.587
Compound Identification
SMILES
CC(=O)O[C@H]1CC[C@@]2(C)[C@@H](CC[C@H]3[C@@H]4CCC(C5=CN=CC=C5)[C@@]4(C)CC[C@H]23)C1
InChIKey
InChIKey=NJEYNDPHSQVIND-PPAPWCBXSA-N
Formula
C26H37NO2
Mass
395.587