Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@](C)(CCC#N)[C@@H](CC3)[C@]1(C)CO1
InChIKey
InChIKey=XPINXEZXZIYZLW-DVJWIFAUSA-N
Formula
C30H49NO
Mass
439.728
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@](C)(CCC#N)[C@@H](CC3)[C@]1(C)CO1
InChIKey
InChIKey=XPINXEZXZIYZLW-DVJWIFAUSA-N
Formula
C30H49NO
Mass
439.728