Methyl-2,4-di-O-methyl-3-O-trimethylsilyl.beta.-D-xylopyranosid
Compound with spectra: 2 NMR
| SpectraBase Compound ID | GUW6VYRJzau |
|---|---|
| InChI | InChI=1S/C11H24O5Si/c1-12-8-7-15-11(14-3)10(13-2)9(8)16-17(4,5)6/h8-11H,7H2,1-6H3/t8-,9+,10-,11-/m1/s1 |
| InChIKey | MCIYEVGEEBXCBX-LMLFDSFASA-N |
| Mol Weight | 264.39 g/mol |
| Molecular Formula | C11H24O5Si |
| Exact Mass | 264.1393 g/mol |
| Enantiomer InChIKey | MCIYEVGEEBXCBX-VLEAKVRGSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- METHYL 2,4-DI-O-METHYL-3-O-TRIMETHYLSILYL-BETA-D-XYLOPYRANOSIDE
Trideuteromethyl-2,3,4-tri-O-methyl-.beta.-L-arabopyranoside
1-O-acetyl-2,6-anhydro-3,4,5-tri-O-methylhexitol
2-((methoxycarbonyl)(methoxy)methyl)-3,4,5-methoxy-perhydrofuran
METHYL 2,3-DI-O-METHYL-5-O-ACETYL-ALPHA-L-ARABINOFURANOSIDE
1,6-ANHYDRO-2-O-METHYL-BETA-D-GLUCOPYRANOSE
Methyl-3,4-di-O-methyl.alpha.l-rhamnopyranoside
(((1R,2S,3R,4S,5S,6R)-6-methoxycyclohexane-1,2,3,4,5-pentayl)pentakis(oxy))pentakis(trimethylsilane)
(((1S,2R,3R,4R,5S,6S)-6-methoxycyclohexane-1,2,3,4,5-pentayl)pentakis(oxy))pentakis(trimethylsilane)
Pinitol 5TMS
D-Pinitol 5TMS
| Title | Journal or Book | Year |
|---|---|---|
| Pertrimethylsilylation as a method for improvement of chemical shift additivity through conformational homogenization. 1H and 13C NMR spectra of pertrimethylsilylated derivatives of methyl β-D-xylopyranosides | Collection of Czechoslovak Chemical Communications | 1983 |