3,4-Di-O-acetyl-d-glucal
Compound with spectra: 1 NMR
| SpectraBase Compound ID | XHh9ybruO4 |
|---|---|
| InChI | InChI=1S/C10H14O6/c1-6(12)15-8-3-4-14-9(5-11)10(8)16-7(2)13/h3-4,8-11H,5H2,1-2H3/t8-,9-,10+/m1/s1 |
| InChIKey | LBVCUTFITQDWSU-BBBLOLIVSA-N |
| Mol Weight | 230.22 g/mol |
| Molecular Formula | C10H14O6 |
| Exact Mass | 230.079038 g/mol |
| Enantiomer InChIKey | LBVCUTFITQDWSU-LPEHRKFASA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
D-Arabino-Hexose, 2-deoxy-, 3,4,5,6-tetraacetate
(2S,3R,4S,5R)-2,5,6-trimethoxyhexane-1,3,4-triyl triacetate
(2R,3R,4R,8R,E)-8-Hydroxyundeca-6,10-diene-2,3,4-triyl Triacetate
(4E)-6,7,8-TRI-O-ACETYL-1,2,4,5-TETRADEOXY-2-NITRO-D-(ALLO,ALTRO,GLUCO,MANNO)-OCT-4-ENITOL;MIXTURE
pinitol, pentaacetate
Bornesitol pentaacetate
2-O-METHYL-INOSITOL-ACETATE
4-Decene-2,3,6-triol, 6-butyl-1-methoxy-, 2,3-diacetate, [R-[R*,R*-(Z)]]-
4-Decene-2,3,6-triol, 6-butyl-1-methoxy-, 2,3-diacetate, [R-[R*,R*-(E)]]-
4,6-O-Iso-propylidene-D-glucal
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.