2,4,6-TRI-O-ACETYL-3-DEOXY-D-ARABINO-HEXONO-1,5-LACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EItfW15pAur |
|---|---|
| InChI | InChI=1S/C12H16O8/c1-6(13)17-5-11-9(18-7(2)14)4-10(12(16)20-11)19-8(3)15/h9-11H,4-5H2,1-3H3/t9-,10-,11+/m1/s1 |
| InChIKey | UNJRCCZMSBXWCN-MXWKQRLJSA-N |
| Mol Weight | 288.25 g/mol |
| Molecular Formula | C12H16O8 |
| Exact Mass | 288.084517 g/mol |
| Enantiomer InChIKey | UNJRCCZMSBXWCN-GARJFASQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(+-)-Tri-O-acetylarabono-1,4-lactone
(2R,3aS,5S,6aS)-2-[(S)-[1,2-Diacetoxyethyl]-5-[(R)-1,2-diactoxyethyl]hexahydrofuro[3,2-b]furan
(2S,3aR,5S,6aR)-2,5-Bis[(R)-1,2-diacetoxyethyl]hexahydrofuro[3,2-b]furan
1,2,3,4,5,6,7-Hepta-O-acetylheptitol
PMAA of 1,4,5-Triacetyl-6-(methoxyethyl)-2,3-dimethylglucitol from 1,4-linked glucose
Tri-O-acetyl-3-bromo-3-deoxy-1,5-anhydro-D-altritol
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GALACTO-7-OCTENITOL
PMAA of 1,4,5-Triacetyl-2-(methoxyethyl)-3,6-dimethylglucitol from 1,4-linked glucose
2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-1-AMINO-D-GLUCITOL-HYDROBROMIDE
Glucitol, 6-deoxy-6-fluoro-, pentaacetate, D-
| Title | Journal or Book | Year |
|---|---|---|
| Improved preparation and synthetic uses of 3-deoxy-d-arabino-hexonolactone: an efficient synthesis of Leptosphaerin | Carbohydrate Research | 1999 |
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.