1,2,3,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7C7OEgV9kFO |
|---|---|
| InChI | InChI=1S/C14H20O10/c1-6(15)20-5-10-11(19)12(21-7(2)16)13(22-8(3)17)14(24-10)23-9(4)18/h10-14,19H,5H2,1-4H3/t10-,11-,12+,13+,14+/m0/s1 |
| InChIKey | QYCFXXCSGBEENZ-ODXJTPSBSA-N |
| Mol Weight | 348.3 g/mol |
| Molecular Formula | C14H20O10 |
| Exact Mass | 348.105647 g/mol |
| Enantiomer InChIKey | QYCFXXCSGBEENZ-DGTMBMJNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Esterase-catalysed regioselective 6-deacylation of hexopyranose per-acetates, acid-catalysed rearrangement to the 4-deprotected products and conversions of these into hexose 4- and 6-sulfates | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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