(R)-6-HYDROXY-7-METHOXY-ALPHA-DUNNIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ly0OL1u5HiI |
|---|---|
| InChI | InChI=1S/C16H16O5/c1-7-16(2,3)12-13(18)8-5-10(17)11(20-4)6-9(8)14(19)15(12)21-7/h5-7,17H,1-4H3/t7-/m0/s1 |
| InChIKey | ONWBHJPOSPWLPJ-ZETCQYMHSA-N |
| Mol Weight | 288.3 g/mol |
| Molecular Formula | C16H16O5 |
| Exact Mass | 288.099774 g/mol |
| Enantiomer InChIKey | ONWBHJPOSPWLPJ-SSDOTTSWSA-N |
| Racemate InChIKey | ONWBHJPOSPWLPJ-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
2,3-Dihydro-8-hydroxy-2-(iodomethyl)-3,3-dimethylnaphtho[2,3-b]furan-4,9-dione
2,3-Dihydro-5-hydroxy-2-(iodomethyl)-3,3-dimethylnaphtho[2,3-b]furan-4,9-dione
2-(2'-Bromo-4',5'-dimethoxyphenyl)-6,7-dimethoxy-1,4-dihydro-3-hydroxyy-1,4-naphthalenedione
3-Ethyl-2-hydroxy-4-propyl-3,4-dihydro-2H-naphtho[2,3-b]pyran-5,10-dione
5-IMINO-5,6,7,8-TETRAHYDRO-3,4,6-TRIPHENYLPYRIMIDO-[4.5-C]-PYRIDAZINE-7-THION
(9,10-dimethoxy-5,6-dihydrobenzo[b][1,7]phenanthrolin-7-yl)amine
2H-Naphtho[2,3-b]pyran-2,5,10-trione, 3,4-dihydro-4-(3-methoxyphenyl)-
5H-dibenzo[c,g]chromene-5,7,12-trione
ENT-ASTROPAQUINONE_C
8,9-Dimethoxy-1-benzyl-2-methyl-5,6-dihydro-3H-(1,3)-imidazo[4,3-a]isoquinolin-3-one
| Title | Journal or Book | Year |
|---|---|---|
| Isolation, Structure Elucidation, and Cytotoxic Evaluation of Furanonaphthoquinones from in Vitro Plantlets and Cultures of Streptocarpus dunnii | Journal of Natural Products | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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