2-(3',4',6'-TRI-O-ACETYL-2'-DEOXY-BETA-D-ARABINO-HEXOPYRANOSYL)-5,8-DIMETHOXYNAPHTHALEN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CA7t5dTMLOr |
|---|---|
| InChI | InChI=1S/C24H28O10/c1-12(25)31-11-21-24(33-14(3)27)20(32-13(2)26)10-19(34-21)16-7-6-15-17(29-4)8-9-18(30-5)22(15)23(16)28/h6-9,19-21,24,28H,10-11H2,1-5H3/t19-,20-,21-,24+/m0/s1 |
| InChIKey | WDQGZSYHFLTLTO-IBPRQYQWSA-N |
| Mol Weight | 476.48 g/mol |
| Molecular Formula | C24H28O10 |
| Exact Mass | 476.168247 g/mol |
| Enantiomer InChIKey | WDQGZSYHFLTLTO-CTVDGRRTSA-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-BENZYL-2'-DEOXY-BETA-D-ARABINO-HEXOPYRANOSYL)-5,8-DIMETHOXYNAPHTHALEN-1-OL
8-Hydroxy-1,5-dimethoxy-2-(3',4',6'-tri-O-benzyl-2'-deoxy-.beta.,D-arabino-hexopyranosyl)naphthalene
2,2'-[(3R*,4S*,5S*)-3,4,5-TRIACETOXY-6,6,6-TRIFLUOROHEXYLIDENE]-BIS-(5,8-DIMETHOXYNAPHTHALEN-1-OL)
2,3,5-TRICHLORO-6-(1-HYDROXY-5,8-DIMETHOXYNAPHTHALEN-2-YL)-[1,4]-BENZOQUINONE
2,4,6-TRIMETHOXYPHENYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-1,2-DIDEOXY-BETA-D-GLUCOPYRANOSIDE
8-Chloranyl-7,10-dimethoxy-6-oxidanyl-3-propan-2-yl-1H-benzo[h][2]benzoxepin-5-one
2H-1-Benzopyran-3,5,7-triol, 2-[3,4-bis(acetyloxy)phenyl]-8-bromo-3,4-dihydro-, triacetate, (2R-trans)-
(3R)-3-Hydroxyquinine-9-acetate
.alpha.-D-Glucopyranoside, 1,4,6-tris-O-(2,2-dimethyl-1-oxopropyl)-.beta.-D-fructofuranosyl, 2,4,6-tris(2,2-dimethylpropanoate)
QUIQUESETINERVIUSIDE_D;(3,6-O-DI-FERULOYL)-BETA-D-FRUCTOFURANOSYL-(2->1)-(4-O-PARA-COUMAROYL-6-O-ACETYL)-ALPHA-D-GLUCOPYRANOSIDE
| 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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