METHYL (2,3,4-TRI-O-ACETYL-5-C-BROMO-BETA-D-GLUCOPYRANOSYLFLUORIDE)URONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EQWOApFIR8e |
|---|---|
| InChI | InChI=1S/C13H16BrFO9/c1-5(16)21-8-9(22-6(2)17)11(15)24-13(14,12(19)20-4)10(8)23-7(3)18/h8-11H,1-4H3/t8-,9-,10+,11-,13+/m1/s1 |
| InChIKey | YSHQQHOFHXHXOT-HMUNZLOLSA-N |
| Mol Weight | 415.16 g/mol |
| Molecular Formula | C13H16BrFO9 |
| Exact Mass | 413.996173 g/mol |
| Enantiomer InChIKey | YSHQQHOFHXHXOT-XPORZQOISA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
C-(2,3,4,6-TETRA-O-ACETYL-1-BROMO-1-DEOXY-BETA-D-GLUCOPYRANOSYL)-FORMAMIDE
C-(2,3,4,6-TETRA-O-ACETYL-1-HYDROXY-BETA-D-GLUCOPYRANOSYL)-FORMAMIDE
2,5-Anhydro-2-bromo-3,4:6,7-di-O-isopropylidene-D-glycero-D-talo-heptonic acid, methyl ester
ALLYL-3-[(9-FLUORENYLMETHOXYCARBONYL)-AMINO]-2-(2S)-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-OXY]-PROPIONATE
METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,5-DIDEOXY-4-O-METHYL-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-TALO-NON-2-ENOATE
D-Glucopyranosylamine, N-(4-methylphenyl)-6-O-(2,3,4,6-tetra-O-acetyl-.alpha.-D-galactopyranosyl)-, 2,3,4-triacetate
[(2R,3S,4R,4aR,4bS,8aR,9aS)-3,4-diacetoxy-7-iodo-3,4,4a,4b,5,8,8a,9a-octahydro-2H-pyrano[2,3-b]benzofuran-2-yl]methyl acetate
2(R),3(S),4(R),4a(R),4b(R),8a(S),9a(S)-2-Acetoxymethyl-7-iodo-3,4,4a,4b,5,8,8a,9a-octahydro-2H-pyrano[2,3-b]benzofuran-3,4-diol diacetate
.alpha.-D-Galactopyranoside, 2-phenylethyl, tetraacetate
.beta.-D-Galactopyranoside, 2-phenylethyl, tetraacetate
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.