(2E)-4,5,6,7-TETRA-O-ACETYL-2,3-DIDEOXY-D-XYLO-HEPT-2-ENOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Id337Hc3fdQ |
|---|---|
| InChI | InChI=1S/C19H30O10/c1-7-24-18(25-8-2)10-9-16(27-13(4)21)19(29-15(6)23)17(28-14(5)22)11-26-12(3)20/h9-10,16-19H,7-8,11H2,1-6H3/b10-9+/t16-,17+,19+/m1/s1 |
| InChIKey | OQXVWMYYTQWKPS-OLJQNTSNSA-N |
| Mol Weight | 418.44 g/mol |
| Molecular Formula | C19H30O10 |
| Exact Mass | 418.183897 g/mol |
| Enantiomer InChIKey | OQXVWMYYTQWKPS-LWHHQNHFSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-IDO-7-OCTENITOL
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GALACTO-7-OCTENITOL
D-Arabino-hexose, 2-deoxy-, cyclic 1,2-ethanediyl mercaptal, tetraacetate
D-Arabino-Hexose, 2-deoxy-, diethyl mercaptal, tetraacetate
1,1,2,3,4,5-HEXA-O-ACETYL-ALDEHYDO-L-RIBOSE
3,4-Di-O-acetyl-6-O-(tert-butyldimethylsilyl)-D-galactal
Glucitol, 6-deoxy-6-fluoro-, pentaacetate, D-
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.