Structure Information
Compound Identification
SMILES
C[C@]12CC[C@@H](O)C[C@@H]1CCC1C3CC[C@H]4[C@@]3(CCCC4(P)C#N)CCC21
InChIKey
InChIKey=NZVZBSSXEUFLSF-PGXRZUNCSA-N
Formula
C23H36NOP
Mass
373.521
Compound Identification
SMILES
C[C@]12CC[C@@H](O)C[C@@H]1CCC1C3CC[C@H]4[C@@]3(CCCC4(P)C#N)CCC21
InChIKey
InChIKey=NZVZBSSXEUFLSF-PGXRZUNCSA-N
Formula
C23H36NOP
Mass
373.521