5-ACETOXY-6-(3',4',6'-TRI-O-ACETYL-2'-DEOXY-BETA-D-ARABINO-HEXOPYRANOSYL)-NAPHTHALENE-1,4-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BXlKFaPqwI7 |
|---|---|
| InChI | InChI=1S/C24H24O11/c1-11(25)31-10-21-24(34-14(4)28)20(32-12(2)26)9-19(35-21)16-6-5-15-17(29)7-8-18(30)22(15)23(16)33-13(3)27/h5-8,19-21,24H,9-10H2,1-4H3/t19-,20-,21-,24+/m0/s1 |
| InChIKey | NMFCYDSSMCALJN-IBPRQYQWSA-N |
| Mol Weight | 488.45 g/mol |
| Molecular Formula | C24H24O11 |
| Exact Mass | 488.131862 g/mol |
| Enantiomer InChIKey | NMFCYDSSMCALJN-CTVDGRRTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-ACETOXY-6-(3',4'-DI-O-ACETYL-2',6'-DIDEOXY-BETA-L-ARABINO-HEXOPYRANOSYL)-NAPHTHALENE-1,4-DIONE
7-O-METHYLALOESIN
8-C-BETA-D-GLUCOPYRANOSYL-7-O-METHYL-(R)-ALOESOL;8-C-BETA-D-GLUCOPYRANOSYL-2-[(R)-2-HYDROXY]-PROPYL-7-METHOXY-5-METHYLCHROMONE
2-[4'-(TERT.-BUTYLDIMETHYLSILYLOXY)-6'-HYDROXY-6'-METHYLTETRAHYDRO-2'H-PYRAN-2'-YL]-1,5-DIMETHOXYANTHRAQUINONE
2'.beta.,4'.alpha.-1,5-Dimethoxy-2-[4'-t-butyldimethylsilyl-tetrahydro-2'H-pyran-2'-yl]-anthraquinone
ISOSAPONARIN
1-{2,2-Di-tert-butyl-5-[(2,2-di-tert-butyl-4-oxo-4H-1,3,2-dioxasilin-6-yl)methyl]naphtho[1,8-de][1,3,2]dioxasilin-4-yl}-3-hydroxyhex-2-ene-1,5-dione
1-(2-fluorophenyl)-7-(4-fluorophenyl)-5,5-bis(trifluoromethyl)-5,8-dihydropyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
6'-Acetyl-8-C-galactosyl-apigenin
ARDIMERIN_DIGALLATE
| 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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