2,3:4,5-DI-O-ISOPROPYLIDENE-MESO-GALACTITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K5T5kowLrmp |
|---|---|
| InChI | InChI=1S/C12H22O6/c1-11(2)15-7(5-13)9(17-11)10-8(6-14)16-12(3,4)18-10/h7-10,13-14H,5-6H2,1-4H3/t7-,8-,9+,10+/m1/s1 |
| InChIKey | FLXVQAMRSMZNMN-IMSYWVGJSA-N |
| Mol Weight | 262.3 g/mol |
| Molecular Formula | C12H22O6 |
| Exact Mass | 262.141638 g/mol |
| Enantiomer InChIKey | FLXVQAMRSMZNMN-AXTSPUMRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
[(4S,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
[(4R,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol
2,3-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE
2,3-O-ISOPROPYLIDENE-ALPHA-L-LYXOSE
2,3-O-ISOPROPYLIDENE-L-RIBOFURANOSE;MAJOR-ISOMER
2,3-O-ISOPROPYLIDENE-D-RIBOFURANOSIDE
2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE
(-)-(3aS,4S,10S,10aS)-4,10-Dimethoxy-2.2-dimethyloctahydrothiocyclonano[5,6-d][1,3]dioxole
(3S)-3-[(4S,5R)-5-ethynyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(methoxymethoxy)-1-propanol
| Title | Journal or Book | Year |
|---|---|---|
| Open-chain acetonides of D-galactono-1,4-lactone as starting materials for pyrrolidines, azepanes and 5-azidomethyltetrahydrofuran-2-carboxylates: monomers for polyhydroxylated nylon and for tetrahydrofuran carbopeptoids | Journal of the Chemical Society, Perkin Transactions 1 | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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