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3H-Azecino[5,4-b]indole-3-carboxylic acid, 1,2,4,5,6,7,8,9-octahydro-8-methoxy-6-[[(methylsulfonyl)oxy]methyl]-, phenylmethyl ester, (6R*,8S*)-(.+-.)-

Compound with spectra: 1 MS (GC)

3H-Azecino[5,4-b]indole-3-carboxylic acid, 1,2,4,5,6,7,8,9-octahydro-8-methoxy-6-[[(methylsulfonyl)oxy]methyl]-, phenylmethyl ester, (6R*,8S*)-(.+-.)-
SpectraBase Compound ID CqerViwntc3
InChI InChI=1S/C26H32N2O6S/c1-32-24-16-20(18-34-35(2,30)31)12-14-28(26(29)33-17-19-8-4-3-5-9-19)15-13-22-21-10-6-7-11-23(21)27-25(22)24/h3-11,20,24,27H,12-18H2,1-2H3/t20-,24+/m1/s1
InChIKey WLJQMMWRYMEYPN-YKSBVNFPSA-N
Mol Weight 500.6 g/mol
Molecular Formula C26H32N2O6S
Exact Mass 500.198108 g/mol
Enantiomer InChIKey WLJQMMWRYMEYPN-GBXCKJPGSA-N

View Spectrum of 3H-Azecino[5,4-b]indole-3-carboxylic acid, 1,2,4,5,6,7,8,9-octahydro-8-methoxy-6-[[(methylsulfonyl)oxy]methyl]-, phenylmethyl ester, (6R*,8S*)-(.+-.)-

MS (GC) Spectrum
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Source of Spectrum F-37-1556-0
3H-Azecino[5,4-b]indole-3-carboxylic acid, 1,2,4,5,6,7,8,9-octahydro-8-methoxy-6-[[(methylsulfonyl)oxy]methyl]-, phenylmethyl ester, (6R*,8R*)-(.+-.)-
1,4-Methano-7H-[1,6]oxaazacycloundecino[10,9-b]indole-7-carboxylic acid, 1,3,4,5,6,8,9,14-octahydro-, phenylmethyl ester, (1R*,4S*)-(.+-.)-
1,4-Methano[1,7]oxaazacyclododecino[3,4-b]indole-8(3H)-carboxylic acid, 1,4,5,6,7,9,10,15-octahydro-, phenylmethyl ester
N-(tert-Butoxycarbonyl)-16-(methoxycarbonyl)-D-norcleavamine
Indolo[2,3-a]quinolizine-2-methanol, 1,2,3,4,6,7,12,12b-octahydro-, acetate (ester), trans-(.+-.)-
(2R,12bS)-2-tert-butyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline
(2R,12bR)-2-tert-butyl-1,2,3,4,6,7,12,12b-octahydropyrido[2,1-a]$b-carboline
cis-2-tert-Butyl-octahydroindolo(2,3A)quinolizine
1-butyl-1,3,4,9-tetrahydro-$b-carboline-2-carboxylic acid methyl ester
Octahydroindolo[2,3-a](3'-hydroxypropenyl)quinolizine
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