1-(3,4,6-Tri-O-benzyl-2-deoxy.alpha.-D-glucopyranosyl)-butan-3-one
Compound with spectra: 2 NMR
| SpectraBase Compound ID | FFHhtch5npe |
|---|---|
| InChI | InChI=1S/C31H36O5/c1-24(32)17-18-28-19-29(34-21-26-13-7-3-8-14-26)31(35-22-27-15-9-4-10-16-27)30(36-28)23-33-20-25-11-5-2-6-12-25/h2-16,28-31H,17-23H2,1H3 |
| InChIKey | JYTPVJUCSASUSW-UHFFFAOYSA-N |
| Mol Weight | 488.6 g/mol |
| Molecular Formula | C31H36O5 |
| Exact Mass | 488.256274 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 1-(3,4,6-Tri-O-benzyl-2-deoxy.beta.-D-glucopyranosyl)-butan-3-one
(2S.4S.5S,6R)-(6-Allyl-4,5-bis(benzyloxytetrahydropyran-2-yl)acetic acid
[6-Allyl-4,5-bis(benzyloxy)tetrahydropyran-2'-yl]-acetic acid
1-(2',3',5'-tris-O-Benzyl-.beta.-D-ribofuranosyl)-heptyne
1-(2',3',5'-tris-O-Benzyl-.beta.-D-ribofuranosyl)-3-methoxypropyne
D-allo-Octitol, 4,7-anhydro-2,2,3,3-tetradehydro-2,3-dideoxy-1-O-methyl-5,6,8-tris-O-(phenylmethyl)-
Furan, tetrahydro-2-(1-octynyl)-3,4-bis(phenylmethoxy)-5-[(phenylmethoxy)methyl]-, [2R-(2.alpha.,3.alpha.,4.alpha.,5.beta.)]-
1-(2',3',5'-tris-O-Benzyl-.beta.-D-ribofuranosyl)-hexyne
(1''E,2R,3R,4R,5R)/(1''E,2R,3R,4R,5S)-3,4-DIBENZYLOXY-2-BENZYLOXYMETHYL-5-BUTA-1'',3''-DIETHYLTETRAHYDROFURAN
D-arabino-Hexitol, 1-bromo-1,2-dideoxy-5-O-[(1,1-dimethylethyl)dimethylsilyl]-3,4,6-tris -O-(phenylmethyl)-
.alpha.-D-Xylofuranoside, methyl 3,5-bis-O-[(4-chlorophenyl)methyl]-2-O-[(3-methoxyphenyl)methyl]-
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.