2,3,4,5-TETRA-O-METHYL-L-GULOSE-DIMETHYL-ACETAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H6KlW6ACr8t |
|---|---|
| InChI | InChI=1S/C12H26O7/c1-14-8(7-13)9(15-2)10(16-3)11(17-4)12(18-5)19-6/h8-13H,7H2,1-6H3/t8-,9+,10-,11-/m0/s1 |
| InChIKey | UZJWFHODVOWVTQ-VLEAKVRGSA-N |
| Mol Weight | 282.33 g/mol |
| Molecular Formula | C12H26O7 |
| Exact Mass | 282.167853 g/mol |
| Enantiomer InChIKey | UZJWFHODVOWVTQ-LMLFDSFASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
D-Galactitol, 3,6-anhydro-1,2,4,5-tetra-O-methyl-
METHYL 2-O-ISOPROPYL-BETA-D-RIBOFURANOSIDE
.ALPHA.-D-GALACTOFURANOSIDE, METHYL
.BETA.-D-GALACTOFURANOSIDE, METHYL
METHYL-2-DEOXY-3-O-METHYL-ALPHA-D-ARABINO-HEXAPYRANOSIDE
(2S,3S,4S,5R)-4-allyloxy-2-methoxy-5-methylol-tetrahydrofuran-3-ol
beta-D-RIBOPYRANOSIDE, METHYL, 3-ACETATE
6-O-Methyl.beta.-D-glucopyranose
Isosorbide bis allyl
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric synthesis using reactions with modest group selectivity | Canadian Journal of Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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