Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C[C@]4(CN(C)C)O[C@@]44C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=VYEIHMNZIOXTIX-PPGGLUJXSA-N
Formula
C30H53NO2
Mass
459.759
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3C[C@]4(CN(C)C)O[C@@]44C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=VYEIHMNZIOXTIX-PPGGLUJXSA-N
Formula
C30H53NO2
Mass
459.759