2'-TRIMETHYLSILYLETHYL-2,3-O-ISOPROPYLIDENE-BETA-D-XYLOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B93aQTlr4Eo |
|---|---|
| InChI | InChI=1S/C13H26O5Si/c1-13(2)17-10-9(14)8-16-12(11(10)18-13)15-6-7-19(3,4)5/h9-12,14H,6-8H2,1-5H3/t9-,10+,11-,12-/m1/s1 |
| InChIKey | ODFBGMUYCVNSJE-WRWGMCAJSA-N |
| Mol Weight | 290.43 g/mol |
| Molecular Formula | C13H26O5Si |
| Exact Mass | 290.15495 g/mol |
| Enantiomer InChIKey | ODFBGMUYCVNSJE-USZNOCQGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Allyl 2,3-isopropylidene-.beta.,D-lyxofuranoside
2-AZIDOETHYL-3,4-O-ISOPROPYLIDENE-BETA-L-ARABINOPYRANOSIDE
METHYL-5-O-ETHYL-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE
BENZYL-3,4-O-ISOPROPYLIDENE-BETA-D-XYLOPYRANOSIDE
5-O-ACETYL-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE
5-O-ACETYL-2,3-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE
ETHYL_2,3-O-ISOPROPYLIDENE-ALPHA-D-LYXO-PENTODIALDO-1,4-FURANOSIDE
1,2-ANHYDRO-3,4:5,6-DI-O-ISOPROPYLIDENE-D-MANNITOL
5-O-ACETYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE
5-O-ACETYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| The synthesis of a carbohydrate-like dihydrooxazine and tetrahydrooxazine as putative inhibitors of glycoside hydrolases: A direct synthesis of isofagomine | Canadian Journal of Chemistry | 2002 |
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.