4-CHLOROBUT-2-EN-1-YL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9r5GmssBGSE |
|---|---|
| InChI | InChI=1S/C18H25ClO10/c1-10(20)25-9-14-15(26-11(2)21)16(27-12(3)22)17(28-13(4)23)18(29-14)24-8-6-5-7-19/h5-6,14-18H,7-9H2,1-4H3/b6-5+/t14-,15+,16+,17-,18-/m0/s1 |
| InChIKey | GLXYWHUQAGOQKL-CIGCMWBNSA-N |
| Mol Weight | 436.84 g/mol |
| Molecular Formula | C18H25ClO10 |
| Exact Mass | 436.113625 g/mol |
| Enantiomer InChIKey | GLXYWHUQAGOQKL-BZNOUREISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(Z)-4-HYDROXYBUT-2-ENYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
3-PHENYLPROP-2-ENE-1-YL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
Allyl 2,3,4,6-tetra-O-acetylhexopyranoside
ALLYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
ALLYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-IDOPYRANOSIDE
ALLYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-TALOPYRANOSIDE
ACETIC ACID, 3,5-DIACETOXY-2-ACETOXYMETHYL-6-ALLYLOXYTETRAHYDROPYRAN-4-YL ESTER
2,3,4,6-TETRA-O-ACETYL-2'-PROPYNYL-BETA-D-GLUCOPYRANOSIDE
2-Propynyl-tetra-O-acetyl-beta-D-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Efficient Ruthenium Carbenoid-Catalyzed Cross-Metathesis of Allyl Halides with Olefins | Organic Letters | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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