Benzyl-3,4,6-tri-O-pivaloyl-b-d-arabino-hexopyranoside
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8aqYLRXeQkI |
|---|---|
| InChI | InChI=1S/C28H42O8/c1-26(2,3)23(29)33-17-20-22(36-25(31)28(7,8)9)19(35-24(30)27(4,5)6)15-21(34-20)32-16-18-13-11-10-12-14-18/h10-14,19-22H,15-17H2,1-9H3/t19-,20+,21-,22+/m1/s1 |
| InChIKey | FGZGEVHQKCPYKS-MBDNFAEBSA-N |
| Mol Weight | 506.6 g/mol |
| Molecular Formula | C28H42O8 |
| Exact Mass | 506.287968 g/mol |
| Enantiomer InChIKey | FGZGEVHQKCPYKS-LNRXMEIDSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4,6-Tri-O-pivaloyl-d-glucopyranose
Methyl 3-O-acetyl-4,6-O-benzylidene-2-deoxyhexopyranoside
Methyl-2,4,6-tri-O-pivaloyl-a-d-glucopyranoside
O-(3-Deoxy-2,4,6-tri-O-pivaloyl-b-d-ribo-hexopyranosyl)-trichloroacetimidate
METHYL-3-O-BENZYL-2-DEOXY-4,6-O-(4-METHOXYBENZYLIDENE)-BETA-D-LYXO-HEXOSIDE
METHYL-3-O-BENZYL-2-DEOXY-4,6-O-(4-METHOXYBENZYLIDENE)-ALPHA-D-RIBO-HEXOSIDE
N-Acetylmethyl-N'-(3,4,6-tri-O-acetyl-2-deoxy-.alpha.-D-arabinohexopyranosyl)thiorea
Methyl 3,4,6-tri-O-acetyl-2-O-methylhexopyranoside
Methyl 3,4,6-tri-O-acetyl-2-O-methyl.alpha.-D-glucopyranoside
d-Ribofuranose, tetrakis(trifluoroacetate)
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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