Structure Information
Compound Identification
SMILES
CC(C)[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4[C@@H](O)[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)NC=O
InChIKey
InChIKey=GZTDCWLDJGOANI-VLEKVYDUSA-N
Formula
C25H43NO2
Mass
389.624
Compound Identification
SMILES
CC(C)[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4[C@@H](O)[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)NC=O
InChIKey
InChIKey=GZTDCWLDJGOANI-VLEKVYDUSA-N
Formula
C25H43NO2
Mass
389.624