3-(2-Hydroxyethyl)plumbagin
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 9g8A6Fa9PGI |
|---|---|
| InChI | InChI=1S/C13H12O4/c1-7-8(5-6-14)13(17)11-9(12(7)16)3-2-4-10(11)15/h2-4,14-15H,5-6H2,1H3 |
| InChIKey | AJFLZDTWEGZZRX-UHFFFAOYSA-N |
| Mol Weight | 232.23 g/mol |
| Molecular Formula | C13H12O4 |
| Exact Mass | 232.073559 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | E2-46-1192-3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Propylplumbagin
2-BROMO-3-(BROMOMETHYL)-5-HYDROXY-[1.4]-NAPHTHOQUINONE
3-CHLORO-5-METHOXY-2-METHYL-1,4-NAPHTHOQUINONE
JUGLOMYCIN-C;(3'S)-4'-(5-HYDROXY-1,4-DIHYDRONAPHTHALIN-1,4-DION-2-YL)-3'-HYDROXYBUTYRIC-ACID
Methyl 3-methoxy-4-(3-methyl-1,4-dioxo-1,4-dihydronaphthalene-2-yl)-but-2-enecarboxylate
5,8-dihydroxy-2-(4-methyl-3-pentenyl)-1,4-naphthoquinone
UKRMKCNFUJTFQF-UHFFFAOYSA-N
2-tert-Butyl-naphthazarin
3-Methoxy-3,4-dihydro-1H-naphtho[2,3-c]pyran-5,10-dione
[1,4]Naphthoquinone, 2-hydroxy-3-(2-hydroxy-3-methylbut-3-enyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Naphthoquinone Derivatives from Diospyros maritima BLUME. | Chemical and Pharmaceutical Bulletin | 1998 |
This compound is available in the following databases:
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.