2,3,4-TRI-O-ACETYL-6-DEOXY-BETA-L-ALTROPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Lb8PoO4nHYH |
|---|---|
| InChI | InChI=1S/C12H18O8/c1-5-9(18-6(2)13)10(19-7(3)14)11(12(16)17-5)20-8(4)15/h5,9-12,16H,1-4H3/t5-,9-,10-,11+,12-/m0/s1 |
| InChIKey | QHOCNNVTMIFDFP-HASKGGTLSA-N |
| Mol Weight | 290.27 g/mol |
| Molecular Formula | C12H18O8 |
| Exact Mass | 290.100168 g/mol |
| Enantiomer InChIKey | QHOCNNVTMIFDFP-IERLZOENSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
.alpha.-L-Mannopyranoside, methyl 6-deoxy-3-O-methyl-, diacetate
Methyl 3,4-di-O-acetyl.alpha.-L-rhamnopyranoside
Methyl 2,3-di-O-acetyl.alpha.-L-rhamnopyranoside
3,4-DI-O-BENZYL-2-O-PARA-METHOXYBENZYL-L-RHAMNOPYRANOSIDE;MAJOR-ISOMER
Mannofuranoside, methyl 6-deoxy-2-O-methyl-, diacetate
L-Galactofuranoside, methyl 6-deoxy-3-O-methyl-, diacetate
| Title | Journal or Book | Year |
|---|---|---|
|
Synthesis of |
European Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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