HELIOTROPINONE-B;2,3-DIMETHOXY-8A-METHYL-5-METHYLENE-5,6,7,8,8A,9,10,10A-OCTAHYDROANTHRACENE-1,4-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2wpb8mdHHpd |
|---|---|
| InChI | InChI=1S/C18H22O4/c1-10-6-5-7-18(2)9-12-11(8-13(10)18)14(19)16(21-3)17(22-4)15(12)20/h13H,1,5-9H2,2-4H3 |
| InChIKey | BXCIAOQSXHNBSF-UHFFFAOYSA-N |
| Mol Weight | 302.37 g/mol |
| Molecular Formula | C18H22O4 |
| Exact Mass | 302.151809 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-KETOTAURANIN
3-[[(1R,4aR,8aR)-5,5,8a-trimethyl-2-methylene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]methyl]-2,5-dimethoxycyclohexa-2,5-diene-1,4-dione
NAKIJIQUINONE_P
2,3,5,6,7,8-Hexahydro-2-methyl-2-phenylnaphtho[2,3-b]furan-4,9-dione
Cholestan-3-one, 2-(1-methylethyl)-, (2.alpha.,5.alpha.)-
2.alpha.-Methylpregna-4-en-3-.beta.-ol
FSFPTXIZKLDMCQ-WKDRNLAYSA-N
NAKIJIQUINONE_J
(23Z)-24-methoxycholesta-5,23-diene
3'-DEOXY-5'-O-(4,4'-DIMETHOXYTRITYL)-3'-C-[(HYDROXYPHOSPHINYL)-METHYL]-2'-O-METHYL-5-METHYLURIDINE-TRIETHYLAMINE-SALT
| Title | Journal or Book | Year |
|---|---|---|
| Quinones from Heliotropium ovalifolium | Phytochemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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