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1-(3'-indolyl)-2-(2'-phenylsulfonylethyl)-8-oxo-2-aza-3,7-dioxabicyclo[3.3.0]octane

Compound with spectra: 1 MS (GC)

1-(3'-indolyl)-2-(2'-phenylsulfonylethyl)-8-oxo-2-aza-3,7-dioxabicyclo[3.3.0]octane
SpectraBase Compound ID BOv6xhPIct3
InChI InChI=1S/C21H20N2O5S/c24-20-21(18-12-22-19-9-5-4-8-17(18)19)15(13-27-20)14-28-23(21)10-11-29(25,26)16-6-2-1-3-7-16/h1-9,12,15,22H,10-11,13-14H2
InChIKey DJENRZPVJBCLNC-UHFFFAOYSA-N
Mol Weight 412.46 g/mol
Molecular Formula C21H20N2O5S
Exact Mass 412.109293 g/mol

View Spectrum of 1-(3'-indolyl)-2-(2'-phenylsulfonylethyl)-8-oxo-2-aza-3,7-dioxabicyclo[3.3.0]octane

MS (GC) Spectrum
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Source of Spectrum F-47-4510-5
1.alpha.-Acetoxy-5-carbomethoxy-10a.alpha.-hydroxy-8-oxo-1,2,10a.alpha.,10b.alpha.-tetrahydro-4H-3a-azabenz[e]azulen-3,8-dione
AESTIVOPHOENIN-B
4-Carbomethoxy-6-methoxy-tetracyclo(5.4.0.0/2,4/.0/3,6/)undeca-1(7),8,10-triene
3,4,6a,7-Tetrahydro-6,13-methano-11-methoxy-2,4,6-trimethyl-13H-benzodioxonino[5,6-d]pyrimidine-1(2H)-one
3-carboxy-1,2-dihydro-7,8-dimethoxy-2-oxopyrimido[1,2-a]indole-10-acetic acid, diethyl ester
Methyl (1R,3S,6R,7R,2S,10R,13S)-3-(1,1-diethyl-1silapropoxy)-13-(3-furyl)-1,7-dimethyl-11-oxo-12-oxatricyclo[8.4.0.0(2,7)]tetradecane-6-carboxylate
BENZOXAZOMYCIN
6H-Cyclopenta[a]phenanthren-17-ol, 7,11,12,13,16,17-hexahydro-3-methoxy-13-(trifluoromethyl)-, acetate, cis-(.+-.)-
12.beta.-hydroxyconimine
20,21-Dinoribogamin-18-ol, 2-ethyl-
Other Resources
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