4-HYDROXY-9-METHOXY-alpha-LAPACHONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 3P7fl5MQP46 |
|---|---|
| InChI | InChI=1S/C16H16O5/c1-16(2)7-9(17)12-13(18)8-5-4-6-10(20-3)11(8)14(19)15(12)21-16/h4-6,9,17H,7H2,1-3H3/t9-/m0/s1 |
| InChIKey | KHFQDZMHUKNPEI-VIFPVBQESA-N |
| Mol Weight | 288.3 g/mol |
| Molecular Formula | C16H16O5 |
| Exact Mass | 288.099774 g/mol |
| Enantiomer InChIKey | KHFQDZMHUKNPEI-SECBINFHSA-N |
| Racemate InChIKey | KHFQDZMHUKNPEI-UHFFFAOYSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
9-Methoxy-4-oxo-.alpha.-Lapachone
2,3-Dihydro-8-hydroxy-2-(iodomethyl)-3,3-dimethylnaphtho[2,3-b]furan-4,9-dione
2-[2-[(tert-Butoxycarbonyl)amino]-6-methoxy-4-methylphenyl]-5-methoxy-1,4-naphthoquinone
10-Hydroxy-2,5-dimethoxy-3,7-dimethyl-1,4-anthracenedione
3-Ethyl-2-hydroxy-4-propyl-3,4-dihydro-2H-naphtho[2,3-b]pyran-5,10-dione
2-methoxy-3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)-1,4-naphthoquinone
5H-dibenzo[c,g]chromene-5,7,12-trione
(+-)-trans-3,4,6,9-tetrahydro-7,10-dihydroxy-1,3,8-trimethyl-1H-naphtho[2,3-c]pyran-6,9-dione[(+-)-isoventilagone]
(2S,3S)-(-)-GLUCODISTYLIN
(2R,3R)-(+)-GLUCODISTYLIN
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic naphthoquinones from Mansoa alliacea | Phytochemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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