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2-(5-O-[(TERT.-BUTYL)-DIPHENYLSILYL]-2,3-DIDEOXY-1-HYDROXY-BETA-D-RIBOFURANOSYL)-4-(4,5-DIHYDRO-4,4-DIMETHYLOXAZOLO-2-YL)-PYRIDINE

Compound with spectra: 1 NMR

2-(5-O-[(TERT.-BUTYL)-DIPHENYLSILYL]-2,3-DIDEOXY-1-HYDROXY-BETA-D-RIBOFURANOSYL)-4-(4,5-DIHYDRO-4,4-DIMETHYLOXAZOLO-2-YL)-PYRIDINE
SpectraBase Compound ID 8tmgvh1SuH0
InChI InChI=1S/C31H38N2O4Si/c1-29(2,3)38(25-12-8-6-9-13-25,26-14-10-7-11-15-26)36-21-24-16-18-31(34,37-24)27-20-23(17-19-32-27)28-33-30(4,5)22-35-28/h6-15,17,19-20,24,34H,16,18,21-22H2,1-5H3/t24-,31-/m0/s1
InChIKey WMOVJSYXNNNVPK-DLLPINGYSA-N
Mol Weight 530.7 g/mol
Molecular Formula C31H38N2O4Si
Exact Mass 530.260084 g/mol
Enantiomer InChIKey WMOVJSYXNNNVPK-WBBHLRKXSA-N

View Spectrum of 2-(5-O-[(TERT.-BUTYL)-DIPHENYLSILYL]-2,3-DIDEOXY-1-HYDROXY-BETA-D-RIBOFURANOSYL)-4-(4,5-DIHYDRO-4,4-DIMETHYLOXAZOLO-2-YL)-PYRIDINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
5-O-[(TERT.-BUTYL)-DIPHENYLSILYL]-2-DEOXY-1-C-[(4,5-DIHYDRO-4,4-DIMETHYLOXAZOL-2-YL)-PYRIDIN-2-YL]-3,4-O-ISOPROPYLIDENE-D-ERYTHRO-PENTITOL
2,6-bis{[4'-(t-Butyldiphenylsilyl)oxy]methyl-4',5'-dihydro-5'-[(4''-nitrophenyl)oxazol-2'-yl]pyridine
Methyl 2,3,4-tri-O-acetyl-6-O-[tert-butyl(diphenyl)silyl]hexopyranoside
1-(5-O-TERT.-BUTYLDIPHENYLSILYL-2,3-DIDEOXY-3-IODO-BETA-D-THREO-PENTOFURANOSYL)-2-ETHYLTHIO-5-METHYLPYRIMIDIN-4(1H)-ONE
1-[5-O-TBDPS-2,3-DIDEOXY-3-(PHENOXYCARBONYLTHIO)-METHYL-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL]-URACIL
(3aS,4R,6S,7R,7aR)-4-[(tert-butyl-di(phenyl)silyl)oxymethyl]-6-ethylsulfanyl-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-d]pyran-7-ol
1-(5-O-TBDPS-3-DEOXY-3-METHYLENE-BETA-D-ERYTHRO-PENTOFURANOSYL)-URACIL
1-[5-O-(tert-BUTYL-DIPHENYLSILYL)-2,3-DIDEOXY-2-PHENYLTHIO-beta-D-ERYTHRO-PENTOFURANOSYL]-URACIL
(+/-)-(4R*,5R*,6S*)-5-(TERT.-BUTYLDIPHENYLSILYLOXY)-4-(TERT.-BUTYLDIPHENYLSILYLOXYMETHYL)-2,2-DIMETHYL-6-PHENYL-1,3-DIOXANE
RTLWKEBHYQIVOH-GQANMHBRSA-N
Title Journal or Book Year
Synthesis, Conformation Analysis and Biological Evaluation of 2-(2,3-Dideoxy-ß-D-ribofuranosyl)pyridine-4-carboxamide HETEROCYCLES 1996
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