PARA-AZIDOTETRAFLUOROBENZYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DwL4BVS3j9S |
|---|---|
| InChI | InChI=1S/C21H21F4N3O10/c1-7(29)33-6-12-18(35-8(2)30)19(36-9(3)31)20(37-10(4)32)21(38-12)34-5-11-13(22)15(24)17(27-28-26)16(25)14(11)23/h12,18-21H,5-6H2,1-4H3/t12-,18-,19+,20+,21+/m1/s1 |
| InChIKey | JUBYCGNLJFSMJM-IIYSWAFKSA-N |
| Mol Weight | 551.4 g/mol |
| Molecular Formula | C21H21F4N3O10 |
| Exact Mass | 551.116307 g/mol |
| Enantiomer InChIKey | JUBYCGNLJFSMJM-NWXLSTKKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
.beta.-D-Ribofuranoside, phenylmethyl 5-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-, diacetate
BENZYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3-DI-O-ACETYL-ALPHA-D-XYLOPYRANOSIDE
2,3-BIS-(3,4-DIMETHOXYBENZYL)-BUTANE-1,4-O-TETRA-ACETYL-GLUCOPYRANOSIDE
(2S,3R)-1-(2,3,4,6-Tetra-O-acetyl-.beta.,D-galactopyranosyl)-2-(stearuylamino)-1,3-hexadecanediol
6-BETA-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSYLBROMIDE-HEPTAACETATE
[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-bromo-tetrahydropyran-2-yl]methoxy]tetrahydropyran-2-yl]methyl acetate
PERACETYLATED-GALACTOCEREBROSIDE;PERACETYLATED-BETA-D-GALACTOPYRANOSYL-1'-CERAMIDE
(4E)-N-DOCOSANYL-1-O-BETA-D-GALACTOPYRANOSYL-4-HEXADECA-SPHINGANINE-PENTAACETATE
3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N-[3-(2-SULFOETHYLCARBAMOYL)-PROPIONYL]-L-SERINE-TETRADECANAMIDE
1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranose
This compound is available in the following databases:
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.