5-HYDROXY-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 | Ah2wSHdzHvz |
|---|---|
| InChI | InChI=1S/C22H22O10/c1-10(23)29-9-19-22(31-12(3)25)18(30-11(2)24)8-17(32-19)14-5-4-13-15(26)6-7-16(27)20(13)21(14)28/h4-7,17-19,22,28H,8-9H2,1-3H3/t17-,18-,19-,22+/m0/s1 |
| InChIKey | FOZSPUVQQCJPLG-ZVVDCOBXSA-N |
| Mol Weight | 446.41 g/mol |
| Molecular Formula | C22H22O10 |
| Exact Mass | 446.121297 g/mol |
| Enantiomer InChIKey | FOZSPUVQQCJPLG-YXTQBTIXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(3',4',6'-TRI-O-ACETYL-2'-DEOXY-BETA-D-ARABINO-HEXOPYRANOSYL)-5,8-DIMETHOXYNAPHTHALEN-1-OL
1H-Naphtho[2,3-c]pyran-3-acetic acid, 3,4,6,9-tetrahydro-8,10-dihydroxy-1-methyl-6,9-dioxo-, methyl ester
IRISOLIDONE-7-O-BETA-D-GLUCURONIDE
2'-O-ACETYL-4'-O-TRANS-(PARA-COUMAROYL)-SWERTIAMARIN
2'-O-ACETYL-4'-O-CIS-(PARA-COUMAROYL)-SWERTIAMARIN
4-O-(6-O-p-Coumaroyl-.beta.,D-glucopyranosyl)-p-coumaric acid tetraacetate
TIBETICOSIDE_PENTAACETATE
Pinoresinol-4-glucoside peracetate
5-[(1S)-1-ACETOXY-2-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCO-PYRANOSYLOXY)-ETHYL]-1-PHENYLPYRAZOLE-3-CARBOXALDEHYDE-N-ACETYLPHENYL-HYDRAZONE
WVQQWDAHHOEOIM-DKXRRWNCSA-N
| 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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