4-CHLOROBUT-2-EN-1-YL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LXkgtkgYeMt |
|---|---|
| InChI | InChI=1S/C38H41ClO6/c39-23-13-14-24-41-38-37(44-28-33-21-11-4-12-22-33)36(43-27-32-19-9-3-10-20-32)35(42-26-31-17-7-2-8-18-31)34(45-38)29-40-25-30-15-5-1-6-16-30/h1-22,34-38H,23-29H2/b14-13+/t34-,35+,36+,37-,38-/m0/s1 |
| InChIKey | ATAKKGSOLWJBFE-HUGHKVMPSA-N |
| Mol Weight | 629.2 g/mol |
| Molecular Formula | C38H41ClO6 |
| Exact Mass | 628.259167 g/mol |
| Enantiomer InChIKey | ATAKKGSOLWJBFE-VCUKNTKHSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-BROMOBUT-2-EN-1-YL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSIDE
ALLYL-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
(2R,3R,4S,5R,6R)-2-allyloxy-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran
ALLYL-2,4,6-TRI-O-BENZYL-3-O-[(PARA-METHOXYPHENYL)-METHYL]-ALPHA-D-GALACTOPYRANOSIDE
(2-Bromoethyl)-2,3,4,6-tetra-O-benzyl-b-d-glucopyranoside
1-O-(2-CHLOROETHYL)-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
1-O-(2-CHLOROETHYL)-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
(3-Chloropropyl)-2,3,4,6-tetra-O-benzyl-b-d-galactopyranoside
HKEHLFAPILAUPO-DLCPRKGNSA-N
HKEHLFAPILAUPO-BMURFIBDSA-N
| 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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