METHYL-2,3-O-(3-ETHOXYCARBONYL-BUTYLIDENE)-ALPHA-D-MANNOPYRANOSIDE
Compound with spectra: 3 NMR
| SpectraBase Compound ID | JZQqHEZV9Te |
|---|---|
| InChI | InChI=1S/C14H24O8/c1-4-19-9(16)5-6-14(2)21-11-10(17)8(7-15)20-13(18-3)12(11)22-14/h8,10-13,15,17H,4-7H2,1-3H3/t8-,10-,11+,12+,13+,14?/m0/s1 |
| InChIKey | LKXRVFOPCOKKEJ-GVCJEDAESA-N |
| Mol Weight | 320.34 g/mol |
| Molecular Formula | C14H24O8 |
| Exact Mass | 320.147118 g/mol |
| Enantiomer InChIKey | LKXRVFOPCOKKEJ-OOYFSQPHSA-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 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-2,3-O-ISOPROPYLIDENE-6-O-TRITYL-ALPHA-D-MANNOPYRANOSIDE
METHYL-4,6-DI-O-BENZYL-2,3-O-ISOPROPYLIDENE-ALPHA-D-TALOPYRANOSIDE
[(3aS,4S,6S,7R,7aS)-7-azido-4-methoxy-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]methanol
METHYL (METHYL-2,3-O-ISOPROPYLIDENE-ALPHA-D-MANNOPYRANOSIDE)URONATE
1,6-Anhydro-2,3-O-(isopropylidene-D(6))-.beta.-D-talopyranose
METHYL-2,6-DI-O-BENZYL-3,4-O-ISOPROPYLIDENE-ALPHA-D-TALOPYRANOSIDE
METHYL 2,6-DI-O-ACETYL-3,4-O-ISOPROPYLIDENE-BETA-D-GALACTOPYRANOSIDE
METHYL-2,6-DI-O-ACETYL-3,4-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSIDE
LBKYLXUKSPWKQH-WHUHBCJBSA-N
6-O-METHYL-1,2:3,4-DI-O-ISOPROPYLIDEN-ALPHA-D-GALACTOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Introduction of a carboxyl group through an acetal as a new route to carboxylic acid derivatives of sugars | 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.