1,2,4,6-TETRA-O-ACETYL-3-O-TRITYL-BETA-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B0i4LdowEwN |
|---|---|
| InChI | InChI=1S/C33H34O10/c1-21(34)38-20-28-29(39-22(2)35)30(31(40-23(3)36)32(42-28)41-24(4)37)43-33(25-14-8-5-9-15-25,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-19,28-32H,20H2,1-4H3/t28-,29-,30+,31-,32-/m1/s1 |
| InChIKey | UAPWXLWEYPXWEA-HXBJCGEWSA-N |
| Mol Weight | 590.6 g/mol |
| Molecular Formula | C33H34O10 |
| Exact Mass | 590.215197 g/mol |
| Enantiomer InChIKey | UAPWXLWEYPXWEA-LUKCZKMGSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,3,4,6-TETRA-O-ACETYL-2-O-(4-CYANOBENZOYL)-ALPHA-D-GALACTOPYRANOSE
1,3,4,6-TETRA-O-ACETYL-2-O-PARA-METHOXYBENZOYL-ALPHA-D-GALACTOPYRANOSE
1,3,4,6-TETRA-O-ACETYL-2-O-PARA-NITROBENZOYL-ALPHA-D-GALACTOPYRANOSE
.alpha.-d-Glucopyranose, 3-O-methyl-, 1,2,4-triacetate, anhydride with .alpha.-d-glucopyranose 1,2,4,6-tetraacetate
1,2,3,4-Tetra-O-butyryl-6-O-triphenylmethyl-a-d-glucopyranoside
8,8'-Diapo-.psi.,.psi.-carotenedioic acid, bis(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl) ester
2,7-Dimethyl-8-hydroxy-4(E),6(E)-octadienoic acid, B-D-glucopyranoside pentaacetate
No Name
1-O-Acetyl-2,3,4,6-tetra-O-benzoylhexopyranose
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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