2,3,4,6-TETRA-O-ACETYL-D-GLUCONO-1,5-LACTONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | AnyVqB4TCNW |
|---|---|
| InChI | InChI=1S/C14H18O10/c1-6(15)20-5-10-11(21-7(2)16)12(22-8(3)17)13(14(19)24-10)23-9(4)18/h10-13H,5H2,1-4H3/t10-,11-,12+,13-/m0/s1 |
| InChIKey | BWFISYIJSZXAOV-RVMXOQNASA-N |
| Mol Weight | 346.29 g/mol |
| Molecular Formula | C14H18O10 |
| Exact Mass | 346.089997 g/mol |
| Enantiomer InChIKey | BWFISYIJSZXAOV-FVCCEPFGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
reduced and acetylated Kdo
2-HYDROXY-3-DEOXY-5,6,7,8-TETRA-O-ACETYL-D-MANNO-2-OCTENO-1,4-LACTONE
Trimethylsilyl 5,6,7,9-tetra-O-acetyl-4,8-anhydro-2,3-dideoxy-D-arabino-D-galacto-nononate
5,6,7,9-TETRA-O-ACETYL-4,8-ANHYDRO-1,3-DIDEOXY-D-GLYCERO-D-IDO-NONULOSE
5,6,7,9-TETRA-O-ACETYL-4,8-ANHYDRO-1,3-DIDEOXY-D-GLYCERO-D-GULO-NONULOSE
1-Chloro-1-deoxy-tetra-O-acetyl.alpha.-D-glucopyranoside
3,7-ANHYDRO-4,5,6,8-TETRA-O-ACETYL-1,1,2,2-TETRADEHYDRO-1,2-D-GLYCERO-L-MANNOOCTITOL
3,7-ANHYDRO-4,5,6,8-TETRA-O-ACETYL-1,1,2,2-TETRADEHYDRO-1,2-D-GLYCERO-L-TALOOCTITOL
3,7-ANHYDRO-4,5,6,8-TETRA-O-ACETYL-1,1,2,2-TETRADEHYDRO-1,2-D-GLYCERO-GALACTOOCTITOL
(ERYTHRO)-4,5,6,7,8-PENTA-O-ACETYL-3-DEOXY-D-MANNO-2-OCTULOSE-DIETHYL-DITHIOKETAL
| Title | Journal or Book | Year |
|---|---|---|
| A Kinetic Isotope Effect Study on the Hydrolysis Reactions of Methyl Xylopyranosides and Methyl 5-Thioxylopyranosides: Oxygen versus Sulfur Stabilization of Carbenium Ions | Journal of the American Chemical Society | 2001 |
| 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.