6-Hydroxy-5-methoxy-2-methyl-1,4-naphthoquinone
Compound with spectra: 1 NMR, and 2 MS (GC)
| SpectraBase Compound ID | K51oXXA5QYv |
|---|---|
| InChI | InChI=1S/C12H10O4/c1-6-5-9(14)10-7(11(6)15)3-4-8(13)12(10)16-2/h3-5,13H,1-2H3 |
| InChIKey | SGQDPZUGBQAVHM-UHFFFAOYSA-N |
| Mol Weight | 218.21 g/mol |
| Molecular Formula | C12H10O4 |
| Exact Mass | 218.057909 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | E2-47-1476-10 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | KC-1986-679-2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
1,4-Naphthalenedione, 5,7-dimethoxy-2-methyl-
8-METHOXY-3,6-DIMETHYL-1,4-NAPHTHOQUINONE
6,8-Dimethoxy-2-methyl-1,4-naphthoquinone
2-Hydroxy-5,7-dimethoxy-1,4-naphthoquinone
1,4-Naphthoquinone, 6-ethyl-2,5-dihydroxy-
JUGLOMYCIN-C;(3'S)-4'-(5-HYDROXY-1,4-DIHYDRONAPHTHALIN-1,4-DION-2-YL)-3'-HYDROXYBUTYRIC-ACID
2-Isopropyl-naphthazarin
CRIBRARIONE-C;2,5,6,7-TETRAHYDROXY-1,4-NAPHTO-QUINONE
5,8-dihydroxy-2-(4-methyl-3-pentenyl)-1,4-naphthoquinone
2,7-Dihydroxy-naphthazarin
| Title | Journal or Book | Year |
|---|---|---|
| Monoamine Oxidase Inhibitory Naphthoquinone and/or Naphthalene Dimers from Lemuni Hitam (Diospyros sp.), a Malaysian Herbal Medicine. | Chemical and Pharmaceutical Bulletin | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll Mass Spectral Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.