7-HYDROXY-12-METHOXY-20-NOR-ABIETA-1,5(10)7,9,12-PENTAEN-6,14-DIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DWelfOTVckm |
|---|---|
| InChI | InChI=1S/C20H22O4/c1-10(2)14-13(24-5)9-12-11-7-6-8-20(3,4)16(11)19(23)18(22)15(12)17(14)21/h6-7,9-10,22H,8H2,1-5H3 |
| InChIKey | YHKPYEOKBQKJKK-UHFFFAOYSA-N |
| Mol Weight | 326.39 g/mol |
| Molecular Formula | C20H22O4 |
| Exact Mass | 326.151809 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-METHOXY-5-[3-(BETA-GLUCOPYRANOSYLOXY)-2-HYDROXY-3-METHYLBUTYL]-ANGELICIN
4-(tert-butyl)-N-((1,3-dioxo-2-(p-tolyl)-2,3,3a,4,7,7a-hexahydro-1H-4,7-epoxyisoindol-4-yl)methyl)benzamide
thieno[2,3-d]pyrimidine-1-acetamide, 6-[(diethylamino)carbonyl]-1,2,3,4-tetrahydro-N-(3-methoxyphenyl)-5-methyl-2,4-dioxo-3-(phenylmethyl)-
1,4-PARA-DIBROMOBENZOYLCORDIAQUINOL_I
N-((2-(4-chlorophenyl)-1,3-dioxo-2,3,3a,4,7,7a-hexahydro-1H-4,7-epoxyisoindol-4-yl)methyl)-4-methoxybenzamide
Spiro[2-cyclohexene-1,4'(1'H)-quinoline]-5',8'-dione, 2',3'-dihydro-4,6-dihydroxy-6'-methoxy-1'-methyl-, [1S-(1.alpha.,4.alpha.,6.alpha.)]-
thieno[2,3-d]pyrimidine-1-acetamide, 6-[(dimethylamino)carbonyl]-N-(2-ethylphenyl)-1,2,3,4-tetrahydro-5-methyl-2,4-dioxo-3-(phenylmethyl)-
ARDIMERIN_DIGALLATE
PELARGONIDIN-3-[2''-(2''-TRANS-CAFFEOYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE]
thiazolo[3,4-a]quinazoline-3-carboxamide, N-(1,3-benzodioxol-5-ylmethyl)-7,8-diethoxy-4,5-dihydro-5-oxo-1-thioxo-
| Title | Journal or Book | Year |
|---|---|---|
| Abietane diterpenoids and triterpenoic acids from Salvia cilicica and their antileishmanial activities | Phytochemistry | 2002 |
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.