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(R)-3',4',6',7',12',12b'-Hexahydro-spiro[cyclopentyl-1,1'-(2'H)-indolo[2,3-a]quinolizine]-3,4-diol

Compound with spectra: 1 MS (GC)

(R)-3',4',6',7',12',12b'-Hexahydro-spiro[cyclopentyl-1,1'-(2'H)-indolo[2,3-a]quinolizine]-3,4-diol
SpectraBase Compound ID quop96x0vU
InChI InChI=1S/C19H24N2O2/c22-15-10-19(11-16(15)23)7-3-8-21-9-6-13-12-4-1-2-5-14(12)20-17(13)18(19)21/h1-2,4-5,15-16,18,20,22-23H,3,6-11H2/t15?,16?,18-,19?/m0/s1
InChIKey ASMHPAPEWSGOGY-VCCMTOOWSA-N
Mol Weight 312.41 g/mol
Molecular Formula C19H24N2O2
Exact Mass 312.183778 g/mol
Enantiomer InChIKey ASMHPAPEWSGOGY-CBRGODRTSA-N

View Spectrum of (R)-3',4',6',7',12',12b'-Hexahydro-spiro[cyclopentyl-1,1'-(2'H)-indolo[2,3-a]quinolizine]-3,4-diol

MS (GC) Spectrum
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Source of Spectrum C-88-2767-7
21-Nor-1,14-secoeburnamenin-20-ol, 14,15-dihydro-, methanesulfonate(ester), (3.alpha.)-(.+-.)-
[(1R,12bS)-1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl]methyl acetate
21-Nor-1,14-secoeburnamenin-20-al, 14,15-dihydro-, (3.alpha.)-(.+-.)-
1-ETHYL-1,2,3,4,6,7,8,13B-OCTAHYDRO-(13H)-PYRIDO-[1',2':1,2]-AZEPINO-[3,4-B]-INDOLE-1-OL
1-Ethyl-1,2,3,4,6,7,8,13b-octahydro-13H-pyrido[1',2' : 1,2]azepino[3,4-b]indol-1-ol
Spiro[cyclopropane-1,1'(2'H)-isoxazolo[2',3':1,2]pyrido[3,4-b]indole], 5',6',11',11'b-tetrahydro-
1-Hydroxymethyl-3-(1.beta.-hydroxyethyl)indolo[2,3-a]quinolizine
trans-1-Ethyl-3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-2(1H)-one
cis-11-(Ethoxycarbonyl)methylene-5,6,8,9,10,11-hexahydroindolo[2,3-a]quinolizidine
Methyl indolo[2,3-a]quinolizidin-1-carboxylate isomer
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