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1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indole-6-d, 1-ethyl-1,2,3,4,5,6,8,9,14,14b-decahydro-11-methoxy-, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-

Compound with spectra: 1 MS (GC)

1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indole-6-d, 1-ethyl-1,2,3,4,5,6,8,9,14,14b-decahydro-11-methoxy-, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-
SpectraBase Compound ID BiOYTMBsqJD
InChI InChI=1S/C21H28N2O/c1-3-21-9-4-5-14(12-21)13-23-10-8-16-17-11-15(24-2)6-7-18(17)22-19(16)20(21)23/h6-7,11,14,20,22H,3-5,8-10,12-13H2,1-2H3/t14-,20+,21-/m0/s1/i13D/t13?,14-,20+,21-
InChIKey WBFIXLJORKLTBJ-KARRNIKMSA-N
Mol Weight 325.47 g/mol
Molecular Formula C21H272DN2O
Exact Mass 325.22644 g/mol
Enantiomer InChIKey WBFIXLJORKLTBJ-FOHXJNCMSA-N

View Spectrum of 1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indole-6-d, 1-ethyl-1,2,3,4,5,6,8,9,14,14b-decahydro-11-methoxy-, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-

MS (GC) Spectrum
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Source of Spectrum H-59-550-0
1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indole, 1-ethyl-1,2,3,4,5,6,8,9,14,14b-decahydro-11-methoxy-, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-
1,5-Methanoazocino[1',2':1,2]pyrido[3,4-b]indol-3(4H)-one, 1-ethyl-1,2,5,6,8,9,14,14b-octahydro-11-methoxy-, O-acetyloxime, [1S-(1.alpha.,5.alpha.,14b.alpha.)]-
(16S*)-17-DEOXY-Z-ISOSITSIRIKINE-cis-NB-OXIDE
(16R*)-17-DEOXY-Z-ISOSITSIRIKINE-cis-NB-OXIDE
TABERNARICATINE_G
10,11-Dimethoxy-epi-17.alpha.-yohimbine
Cyclopent[1,2]indolizino[8,7-b]indol-3(2H)-one, 12c-ethyl-1,3a,4,6,7,12,12b,12c-octahydro-, (3a.alpha.,12b.alpha.,12c.alpha.)-(.+-.)-
Cyclopent[1,2]indolizino[8,7-b]indol-3(2H)-one, 12c-ethyl-1,3a,4,6,7,12,12b,12c-octahydro-, (3a.alpha.,12b.beta.,12c.alpha.)-(.+-.)-
ACETYLRAMIFLORINE-A
ACETYLRAMIFLORINE-B
10-BROMOMITRAGYNINE
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