6-O-Benzyl-3,5-dideoxy-1,2-O-isopropylidene-A-D-glycero-hex-3-eno-furanose
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KMetrr0IKNy |
|---|---|
| InChI | InChI=1S/C16H20O4/c1-16(2)19-14-10-13(18-15(14)20-16)8-9-17-11-12-6-4-3-5-7-12/h3-7,10,14-15H,8-9,11H2,1-2H3 |
| InChIKey | ZIXALZVHGUTFJW-UHFFFAOYSA-N |
| Mol Weight | 276.33 g/mol |
| Molecular Formula | C16H20O4 |
| Exact Mass | 276.136159 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
6-C-phenyl-5,6-didehydro-3,4,6-trideoxy-1,2-O-isopropylidene-.beta.-L-talofuranone
Benzyl 2,6-Di-O-acetyl-3,4-dideoxy-.alpha.-D-erythro-hex-3-enopyranoside
METHYL-2,6-DI-O-BENZOYL-3,4-DIDEOXY-ALPHA-D-THREO-HEX-3-ENO-PYRANOSIDE
(3R,4R)-3,4-(isopropylidenedioxy)-2-(methoxymethoxy)undec-5-en-1-al
(3a.alpha.,4.alpha.,5.beta.,7a.alpha.)-5-Bromo-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol
1,4-Anhydro-2,3-di-O-benzyl.alpha.-D-ribopyranose
1,2-O-(ISOPROPYLIDENE)-CYCLOHEX-5-ENE-1,2,3,4/0-TETROL,(+/-)-1,2-O-(ISOPROPYLIDENE)-CONDURITOL-D
(3A-ALPHA,4-BETA,5-BETA,7A-ALPHA)-2,2-DIMETHYL-3A,4,5,7A-TETRAHYDRO-1,3-BENZODIOXOLE-4,5-DIOL
Z-2,5-Anhydro-3-deoxy-4,6-di-O-benzyl-1-phenyl-D-ribo-hex-1-enitol
(2R,4R)-2-ETHOXY-4-[(1R)-1-PHENYLETHOXY]-6-TRIFLUOROMETHYL-3,4-DIHYDRO-2H-PYRAN;MAJOR-ISOMER
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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