Methyl-2,4-di-O-acetyl-3-O-trimethylsilyl.beta.-D-xylopyranosid
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 1oeUGpC4QrO |
|---|---|
| InChI | InChI=1S/C13H24O7Si/c1-8(14)18-10-7-17-13(16-3)12(19-9(2)15)11(10)20-21(4,5)6/h10-13H,7H2,1-6H3/t10-,11+,12-,13-/m1/s1 |
| InChIKey | CFCKOOSJTPHALB-YVECIDJPSA-N |
| Mol Weight | 320.41 g/mol |
| Molecular Formula | C13H24O7Si |
| Exact Mass | 320.12913 g/mol |
| Enantiomer InChIKey | CFCKOOSJTPHALB-RNJOBUHISA-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 3-O-TRIMETHYLSILYL-2,4-DI-O-ACETYL-BETA-D-XYLOPYRANOSIDE
beta-D-ARABINOPYRANOSIDE, METHYL-2,4-DI-O-ACETYL-3-OCTYL-
Methyl 2,4-di-O-acetyl-3-O-octylpentopyranoside
METHYL 2,4-DI-O-BENZOYL-BETA-D-XYLOPYRANOSIDE
2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSYLCYANIDE
Tetra-O-acetyl-1,5-anhydro-D-mannitol
Tetra-O-acetyl-1,5-anhydro-D-galactitol
1,3,4,5-Tetra-O-acetyl-2,6-anhydrohexitol
Methyl 2,4-di-O-acetyl-3-O-methyl.alpha.-L-rhamnopyranoside
.alpha.-L-Mannopyranoside, methyl 6-deoxy-3-O-methyl-, diacetate
3,5,6-TRI-O-ACETYL-1,4-ANHYDRO-2-O-(3,5,6-TRI-O-ACETYL-1,4-ANHYDRO-2-O-)-BUT-2-ENYL-D-SORBITOL
| 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 |