1,5-DI-O-ACETYL-2,3,4-TRI-O-METHYL-6-O-TRITYL-D-GALACITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8SFjoxUhLBL |
|---|---|
| InChI | InChI=1S/C32H38O8/c1-23(33)38-21-28(35-3)30(36-4)31(37-5)29(40-24(2)34)22-39-32(25-15-9-6-10-16-25,26-17-11-7-12-18-26)27-19-13-8-14-20-27/h6-20,28-31H,21-22H2,1-5H3/t28-,29+,30+,31-/m0/s1 |
| InChIKey | LOSUZCMXVBNNMD-KQFVITFDSA-N |
| Mol Weight | 550.6 g/mol |
| Molecular Formula | C32H38O8 |
| Exact Mass | 550.256668 g/mol |
| Enantiomer InChIKey | LOSUZCMXVBNNMD-QNRWOPMTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
5,6-DI-O-ACETYL-2,3,4-TRI-O-METHYL-1-O-TRITYL-D-GLUCITOL
5,6-DI-O-ACETYL-2,3,4-TRI-O-METHYL-1-O-TRITYL-D-GALACITOL
Allyl-6-O-triphenylmethyl-b-d-glucopyranoside
Allyl-6-O-triphenylmethyl-a-d-glucopyranoside
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
1,3,5,6-Tetra-o-acetyl-2,4-di-o-methylhexitol (1-d)
(2S,4S,6S)-2-(ALPHA-HYDROXYBENZYL)-4-(TRITYLOXYMETHYL)-4-BUTANOLIDE
(2R,4S,6R)-2-(ALPHA-HYDROXYBENZYL)-4-(TRITYLOXYMETHYL)-4-BUTANOLIDE
(2R,4S,6S)-2-(ALPHA-HYDROXYBENZYL)-4-(TRITYLOXYMETHYL)-4-BUTANOLIDE
| 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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