(R)-8-HYDROXY-ALPHA-DUNNIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ShZBHzFgNk |
|---|---|
| InChI | InChI=1S/C15H14O4/c1-7-15(2,3)11-12(17)8-5-4-6-9(16)10(8)13(18)14(11)19-7/h4-7,16H,1-3H3/t7-/m1/s1 |
| InChIKey | NRKXQJFKICRHKM-SSDOTTSWSA-N |
| Mol Weight | 258.27 g/mol |
| Molecular Formula | C15H14O4 |
| Exact Mass | 258.089209 g/mol |
| Enantiomer InChIKey | NRKXQJFKICRHKM-ZETCQYMHSA-N |
| Racemate InChIKey | NRKXQJFKICRHKM-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
7-Hydroxy-2,3,3-trimethyl-2,3-dihydrofuro[2,3-b]naphtho-4,9-quinone
(R)-7-HYDROXY-ALPHA-DUNNIONE
2,2-Diethyl-8-methoxy-2,3-dihydronaphtho[2,3-b]furan-4,9-dione
2-[3',5'-di(t-Butyl)-4'-hydroxyphenyl]-5-hydroxy-3-methoxy-1,4-naphthoquinone
5-METHOXYDEHYDROISO-ALPHA-LAPACHONE
(2R)-5-Methoxy-dehydroiso-.alpha.-Lapachone
3,3'-Dihydroxy-5,5'-dimethoxy-2,2'-binaphthalene-1,1',4,4'-tetrone
9-methoxy-2-propyl-2H-benzo[g]chromene-5,10-quinone
3,3'-Biflaviolin
| Title | Journal or Book | Year |
|---|---|---|
| Quinones from Chirita eburnea | Journal of Natural Products | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.