2-(3',4',6'-TRI-O-ACETYL-2'-DEOXY-ALPHA-D-ARABINO-HEXOPYRANOSYLOXY)-NAPHTHALENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BynGm7btT3e |
|---|---|
| InChI | InChI=1S/C22H24O8/c1-13(23)26-12-20-22(28-15(3)25)19(27-14(2)24)11-21(30-20)29-18-9-8-16-6-4-5-7-17(16)10-18/h4-10,19-22H,11-12H2,1-3H3/t19-,20-,21+,22+/m1/s1 |
| InChIKey | WOWWYWMCUXDXSE-CZYKHXBRSA-N |
| Mol Weight | 416.43 g/mol |
| Molecular Formula | C22H24O8 |
| Exact Mass | 416.147118 g/mol |
| Enantiomer InChIKey | WOWWYWMCUXDXSE-FNAHDJPLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Naphth-2'-yl 2,3,4-tris[O-acetyl]-.alpha.-L-arabinopyranoside
.beta.-1-(2-Naphthyloxy)-2,3,4,6-tetra-O-methyl-D-glucopyranose
2-Fluoro-2-deoxy-1,3,4,6-tetra-O-acetyl-a-d-glucopyranose
.beta.-D-Glucopyranose, 2-deoxy-2-fluoro-, tetraacetate
2,2,2-TRICHLOROETHYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
1,3,4,6-TETRA-O-ACETYL-2-AMINO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE-HYDROBROMIDE
DUNALIANOSIDE-E;4'-O-ACETYL-6'-O-TRANS-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
4-CHLOROBUT-2-EN-1-YL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
4-CHLOROBUT-2-EN-1-YL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
.beta.-D-2-deuterio-2-deoxyglucopyranose tetraacetate
| Title | Journal or Book | Year |
|---|---|---|
| Synthetic Approaches to the Angucycline Antibiotics. A Route to C-Glycosidic Benz[a]anthraquinones | Australian Journal of Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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