2-(3',4'-DI-O-ACETYL-2',6'-DIDEOXY-BETA-L-ARABINO-HEXOPYRANOSYL)-5,8-DIMETHOXYNAPHTHALEN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HHUu67J8hUM |
|---|---|
| InChI | InChI=1S/C22H26O8/c1-11-22(30-13(3)24)19(29-12(2)23)10-18(28-11)15-7-6-14-16(26-4)8-9-17(27-5)20(14)21(15)25/h6-9,11,18-19,22,25H,10H2,1-5H3/t11-,18-,19-,22-/m1/s1 |
| InChIKey | HLMZUXHIYAADMG-DMFTYWEDSA-N |
| Mol Weight | 418.44 g/mol |
| Molecular Formula | C22H26O8 |
| Exact Mass | 418.162768 g/mol |
| Enantiomer InChIKey | HLMZUXHIYAADMG-VJIOFKJESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-(3',4'-DI-O-ACETYL-2',6'-DIDEOXY-BETA-D-ARABINO-HEXOPYRANOSYL)-5-HYDROXYNAPHTHALENE-1,4-DIONE
(4'S,5'S)-4,5,8-TRIMETHOXY-2-(4'-METHOXYMETHYL-5'-PHENYL-4',5'-DIHYDROOXAZOL-2'-YL)-NAPHTHALEN-1-OL
(2'S,3'R,5'R)-2-[5-(tert-Butyldimethylsilyloxy)-1,3-dihydroxy-2-(phenylmethoxy)hexyl]-4,8-dimethoxy-1-naphthol
Ethyl 4,5,6,8-tetramethoxy-3-(prop-2-enyl)-2-naphthoate
RHINACANTHIN-Q;2-HYDROXY-3-(11-HYDROXY-10,10-DIMETHYLPROPYL)-1,4-NAPHTOQUINONE
5,8-Bis[(tert-butyldimethylsilyl)oxy]-3-[(trifluoromethanesulfonyl)oxy]-1,2-dihydrophenanthrene
6-acetyl-3-(2-methoxyethyl)-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-en-4-one
RUMEXOSIDE;2-ACETYL-3-METHYL-6-CARBOXY-1,8-DIHYDROXYNAPHTHALENE-8-O-BETA-D-GLUCOPYRANOSIDE
2-(2-(diethylamino)ethyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid
(7S,8'R)-MEEHANIOSIDE-B
| 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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