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2,3,4-TRI-O-ACETYL-BETA-D-RIBOPYRANOSYLBROMIDE

Compound with spectra: 1 NMR

2,3,4-TRI-O-ACETYL-BETA-D-RIBOPYRANOSYLBROMIDE
SpectraBase Compound ID DzjSELxCLEm
InChI InChI=1S/C11H15BrO7/c1-5(13)17-8-4-16-11(12)10(19-7(3)15)9(8)18-6(2)14/h8-11H,4H2,1-3H3/t8-,9-,10-,11-/m1/s1
InChIKey AVNRQUICFRHQDY-GWOFURMSSA-N
Mol Weight 339.14 g/mol
Molecular Formula C11H15BrO7
Exact Mass 338.000116 g/mol
Enantiomer InChIKey AVNRQUICFRHQDY-NAKRPEOUSA-N

View Spectrum of 2,3,4-TRI-O-ACETYL-BETA-D-RIBOPYRANOSYLBROMIDE

13C NMR Spectrum
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Solvent CDCl3
acetic acid [(2R,3R,4S,5S)-3,5-diacetoxy-2-bromo-tetrahydropyran-4-yl] ester
2,3,4-TRI-O-ACETYL-ALPHA-D-XYLOPYRANOSYL-BROMIDE
(4,5-diacetoxy-6-fluoro-tetrahydropyran-3-yl) acetate
D-MANNITOL, 1,4-ANHYDRO-, TETRAACETATE
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-TALO-7-OCTENITOL
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-IDO-7-OCTENITOL
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GALACTO-7-OCTENITOL
(ERITHRO)-1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-MANNO-7-OCTENITOL
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GULO-7-OCTENITOL
2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-1-AMINO-D-GLUCITOL-HYDROBROMIDE

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