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(-)-Lupinidine
SpectraBase Compound ID AxWmUAAwEOn
InChI InChI=1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2/t12-,13?,14+,15+/m1/s1
InChIKey SLRCCWJSBJZJBV-URLJDCLXSA-N
Mol Weight 234.39 g/mol
Molecular Formula C15H26N2
Exact Mass 234.209599 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IVHYTYDddlC
Name (-)-Lupinidine
Alternate Name(s) Sparteine (-)-Sparteine (-)-Sparteine sulfate salt (7S-(7alpha,7aalpha,14alpha,14aalpha))-dodecahydro-7,14-methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine .alpha.-Isospartein .alpha.-Isosparteine .beta.-Isosparteine .gamma.-Isosparteine 11-Isosparteine 6.beta.,7.alpha.,9.alpha.,11.alpha.-Pachycarpine 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine, dodecahydro- 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, [7S-(7.alpha.,7a.alpha.,14.alpha.,14a.alpha.)]- 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, (7S,7aR,14S,14aS)- 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, [7S-(7.alpha.,7a.beta.,14.alpha.,14a.beta.)]- 7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine, dodecahydro-, [7S-(7.alpha.,7a.alpha.,14.alpha.,14a.beta.)]- Actospar Depasan (sulfate pentahydrate) Dodecahydro-7,14-methano-2H,6H-dipyrido(1,2-a:1',2'-e)(1,5)diazocine (7S-(7alpha,7abeta,14alpha,14abeta))- Esparteina Genisteine Genisteine-alkaloid Isosparteine, .alpha. Isosparteine, alpha L-.alpha.-Isospartein L-sparteine Lupinidin Pachycarpine Sparteina Sparteinum Tocosamine (sulfate pentahydrate) [7S-(7.alpha.,7a.alpha.,14.alpha.,14a.beta.)]-Dodecahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine [7S-(7alpha,7aalpha,14alpha,14abeta)]-Dodecahydro-7,14-methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine EINECS 201-988-8 EINECS 207-177-5 NSC 366737
CAS Registry Number 90-39-1
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Formula C15H26N2
InChI InChI=1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2/t12-,13?,14+,15+/m1/s1
InChIKey SLRCCWJSBJZJBV-URLJDCLXSA-N
Molecular Weight 234.387 g/mol
SMILES C1CCN2C[C@@]3([C@]4(N(CC([C@@]2(C1)[H])C3)CCCC4)[H])[H]
SPLASH splash10-000j-6910000000-b0bbc45cf0e660985d76
Wiley ID 1490579