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
4-Ethyl-6,9-dihydroxy-2,2-dimethylnaphtho-[1,2-d]oxazol-5(2H)-one
(R)-7,8-DIHYDROXY-ALPHA-DUNNIONE
1,4-Naphthalenedione, 5-methoxy-2-(2-propenyl)-3-[1-[(tetrahydro-2H-pyran-2-yl)oxy]butyl]-
2,3-Dihydro-8-hydroxy-2-(iodomethyl)-3,3-dimethylnaphtho[2,3-b]furan-4,9-dione
4-PHENYL-2-(PARA-TOLYL)-3,4-DIHYDRO-2H-BENZO-[G]-CHROMENE-5,10-DIONE;SYN/ANTI-ISOMERS
2H-Naphtho[2,3-b]pyran-2,5,10-trione, 3,4-dihydro-4-(3-methoxyphenyl)-
3-Ethyl-2-hydroxy-4-propyl-3,4-dihydro-2H-naphtho[2,3-b]pyran-5,10-dione
Naphtho[1,2-d]-1,3-dioxole-6,9-dione, 4,5,7-trimethoxy-8-methyl-
Methyl 3,4-dihydro-9-hydroxy-5,10-dioxo-1-propyl-1H-naphtho[2,3-c]pyran-3-acetate
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic naphthoquinones from Mansoa alliacea | Phytochemistry | 1992 |
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.