METHYL-TRI-O-ACETYL-6-DEOXY-6-IODO-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6YpUmiutgmJ |
|---|---|
| InChI | InChI=1S/C13H19IO8/c1-6(15)19-10-9(5-14)22-13(18-4)12(21-8(3)17)11(10)20-7(2)16/h9-13H,5H2,1-4H3/t9-,10-,11+,12-,13-/m1/s1 |
| InChIKey | WKINNAVZJINYDX-UJPOAAIJSA-N |
| Mol Weight | 430.19 g/mol |
| Molecular Formula | C13H19IO8 |
| Exact Mass | 430.012463 g/mol |
| Enantiomer InChIKey | WKINNAVZJINYDX-WJTVCTBASA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
Methyl 2,3,4-tri-o-acetyl-6-o-methylhexopyranoside
Methyl 2,3,4-tri-o-acetyl-6-o-ethylhexopyranoside
(4,5-Diacetoxy-3,6-dimethoxy-tetrahydropyran-2-yl)methyl acetate
Methyl 3,4,6-tri-o-acetyl-2-o-methylhexopyranoside
Methyl 3,4,6-tri-O-acetyl-2-O-methyl.alpha.-D-glucopyranoside
.beta.-D-Talopyranose, 1,6-anhydro-, triacetate
Methyl 2,3,6-tri-o-acetyl-4-o-methyl-.alpha.-D-mannopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| The Fluorination (at C5) of Some Derivatives of D-Glucose | Australian Journal of Chemistry | 2004 |
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.