5-ACETOXY-6-(3',4'-DI-O-ACETYL-2',6'-DIDEOXY-BETA-L-ARABINO-HEXOPYRANOSYL)-NAPHTHALENE-1,4-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LhouoSGenw9 |
|---|---|
| InChI | InChI=1S/C22H22O9/c1-10-21(30-12(3)24)19(29-11(2)23)9-18(28-10)15-6-5-14-16(26)7-8-17(27)20(14)22(15)31-13(4)25/h5-8,10,18-19,21H,9H2,1-4H3/t10-,18-,19-,21-/m0/s1 |
| InChIKey | NKYGQXNIQPIBII-VQNXUJJZSA-N |
| Mol Weight | 430.41 g/mol |
| Molecular Formula | C22H22O9 |
| Exact Mass | 430.126382 g/mol |
| Enantiomer InChIKey | NKYGQXNIQPIBII-XKUZEVHUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-ACETOXY-6-(3',4',6'-TRI-O-ACETYL-2'-DEOXY-BETA-D-ARABINO-HEXOPYRANOSYL)-NAPHTHALENE-1,4-DIONE
5-Methoxy-6-(3',4',6'-tri-O-benzyl-2'-deoxy-.beta.,D-arabino-hexopyranosyl)-1,4-naphthoquinone
JASUROSIDE-C-DEKAACETATE
1-(Benzyloxy)-5-methoxy-2-[ 6'-methyl-4'-oxotetrahydro-2' H-pyran-2'-yl]anthraquinone
2-[4'-(TERT.-BUTYLDIMETHYLSILYLOXY)-6'-METHYL-2',3'-DIHYDRO-2'H-PYRAN-2'-YL]-1,5-DIMETHOXYANTHRAQUINONE
4'-METHOXYLUTEOLIN-6-C-BETA-D-GLUCOPYRANOSIDE
LUTEOLIN-6-C-BETA-D-GALACTOPYRANOSIDE
5-HYDROXY-7-METHOXY-6-C-GLYCOSYLFLAVONE
5-Hydroxy-1-methoxy-2-[ 6'-methyl-4'-(triethylsilyloxy)-3',6'-dihydro-2' H-pyran-2'-yl]anthraquinone
5,8,10-Trihydroxy-3-methyl-1,7-dimethoxy-1H-naphtho[2,3-c]pyran-6,9-dione
| 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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