2,3,4-TRI-O-METHYL-6-O-TRITYL-D-GALACITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DnPnBBUTEiw |
|---|---|
| InChI | InChI=1S/C28H34O6/c1-31-25(19-29)27(33-3)26(32-2)24(30)20-34-28(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18,24-27,29-30H,19-20H2,1-3H3/t24-,25+,26+,27-/m0/s1 |
| InChIKey | JEEILIAAXWWMFI-YAOOYPAMSA-N |
| Mol Weight | 466.6 g/mol |
| Molecular Formula | C28H34O6 |
| Exact Mass | 466.235539 g/mol |
| Enantiomer InChIKey | JEEILIAAXWWMFI-LGTXBLIGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
2,3,4,5-TETRA-O-METHYL-1-O-TRITYL-D-GLUCITOL
1,6-Bis[(p-methoxyphenyl)(diphenyl)methyl]-D-glucitol
1,6-Bis[(p-methoxyphenyl)(diphenyl)methyl]-galactitol
1,6-Bis[(p-methoxyphenyl)(diphenyl)methyl]-D-mannitol
meso-1,11-Ditrityloxy-2,4,6,8,10-pentahydroxy-3,5,7,9-tetramethyl-undecane
3-Fluoro-4-(trityloxymethyl)-oxetane-2-carboxylic acid, methyl ester
(S)-1,4-DI-O-TRITYL-3-O-BENZYL-1,3,4-TRIHYDROXYBUTAN-2-ONE
(2-HYDROXYMETHYL-6-TRITYLOXYMETHYL-TETRAHYDRO-PYRAN-4-YLIDENE)-ACETIC-ACID-ETHYLESTER
(S)-1-(4,4'-DIMETHOXYTRITYLOXY)-4-[4-(PHENYLETHYNYL)-PHENYLMETHOXY]-BUTAN-2-OL
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric synthesis using reactions with modest group selectivity | Canadian Journal of Chemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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