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(6R)-1-benzoxy-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(2-hydroxyethyl)-5,6-dihydrouracil

Compound with spectra: 1 MS (GC)

(6R)-1-benzoxy-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(2-hydroxyethyl)-5,6-dihydrouracil
SpectraBase Compound ID 4JDvDGr1GUy
InChI InChI=1S/C18H24N2O6/c1-18(2)24-12-15(26-18)14-10-16(22)19(8-9-21)17(23)20(14)25-11-13-6-4-3-5-7-13/h3-7,14-15,21H,8-12H2,1-2H3/t14-,15-/m1/s1
InChIKey MTJLBPDZVXASIN-HUUCEWRRSA-N
Mol Weight 364.4 g/mol
Molecular Formula C18H24N2O6
Exact Mass 364.163436 g/mol
Enantiomer InChIKey MTJLBPDZVXASIN-GJZGRUSLSA-N

View Spectrum of (6R)-1-benzoxy-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(2-hydroxyethyl)-5,6-dihydrouracil

MS (GC) Spectrum
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Source of Spectrum J-67-5962-16
(3.alpha.,5.beta.)-3(R)-(2',2'-Dimethyl-1',3'-dioxolan-4'-yl)2-(phenylmethyl)-5-(phthalimidomethyl)-isoxazolidine
GFYBDZJPDIPIKF-GMTAPVOTSA-N
5F-AB-P7AICA-A (-NH3)
DETOXIN-C1
(2R,5R)-1-Benzoyl-2-tert-butyl-3-methyl-5-[1'(R)-hydroxyethyl]-6-methylenedihydropyrimidin-4-one
(2R,5R)-1-Benzoyl-2-tert-butyl-3-methyl-5-[1'(S)-hydroxyethyl]-6-methylenedihydropyrimidin-4-one
thieno[2,3-d]pyrimidine, 4-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-2-methyl-6-phenyl-
2-[(3aR,5S,6R,6aR)-5-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-6-phenylmethoxy-6,6a-dihydro-3aH-furo[2,3-d][1,3]dioxol-5-yl]ethanol
(2S,3S,4R,5S)-N-(TERT.-BUTOXYCARBONYL)-2-(1',2'-DIHYDROXYETHYL)-3,4-ISOPROPYLIDENE-5-METHYLPYRROLIDINE-3,4-DIOL
GLABROL
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