1-O-BENZYL-2-O-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-SN-GYCEROL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8izzWL7Cbjr |
|---|---|
| InChI | InChI=1S/C44H48O8/c45-26-39(32-46-27-34-16-6-1-7-17-34)51-44-43(50-31-38-24-14-5-15-25-38)42(49-30-37-22-12-4-13-23-37)41(48-29-36-20-10-3-11-21-36)40(52-44)33-47-28-35-18-8-2-9-19-35/h1-25,39-45H,26-33H2/t39?,40-,41-,42+,43-,44-/m1/s1 |
| InChIKey | ZWZKGJLXWXAZCA-FARGWLHNSA-N |
| Mol Weight | 704.9 g/mol |
| Molecular Formula | C44H48O8 |
| Exact Mass | 704.334918 g/mol |
| Enantiomer InChIKey | ZWZKGJLXWXAZCA-FQEHJYQOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3-O-BENZYL-2-O-(2',3',4',6'-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-SN-GYCEROL
1-O-CYCLOHEXYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
(1,3-Diazido-prop-2-yl)-2,3,4,6-tetra-O-benzyl-b-d-glucopyranoside
(3-Chloropropyl)-2,3,4,6-tetra-O-benzyl-b-d-galactopyranoside
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
(2-Bromoethyl)-2,3,4,6-tetra-O-benzyl-b-d-glucopyranoside
1-O-HEXYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
1-O-HEXYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
4'-(1''-METHYLETHOXY)-BUTYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
(2R,3R,4S,5R,6R)-2-allyloxy-3,4,5-tribenzoxy-6-(benzoxymethyl)tetrahydropyran
| Title | Journal or Book | Year |
|---|---|---|
| Lilioside a from Lilium longiflorum: Synthesis and absolute configuration | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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