7'-HYDROXYNORTRACHELOGENIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Ktyp6z5Ytgk |
|---|---|
| InChI | InChI=1S/C20H22O8/c1-26-16-7-11(3-5-14(16)21)9-20(25)13(10-28-19(20)24)18(23)12-4-6-15(22)17(8-12)27-2/h3-8,13,18,21-23,25H,9-10H2,1-2H3/t13-,18?,20+/m0/s1 |
| InChIKey | SPAZTWWKLCXVPL-BTQZEYGESA-N |
| Mol Weight | 390.39 g/mol |
| Molecular Formula | C20H22O8 |
| Exact Mass | 390.131468 g/mol |
| Enantiomer InChIKey | SPAZTWWKLCXVPL-NPXLQLOVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3S)-2-ACETOXY-2,3-BIS-(3,4-DIMETHOXYBENZYL)-GAMMA-BUTYROLACTONE
(-)-SANGUINOLIGNAN_A;(8-S,7'-S,8'-R)-3,3',4,4'-BIS-(METHYLENEDIOXY)-7'-HYDROXY-7-OXOLIGNANO-9,9'-LACTONE
7-Acetoxy-matairesinol dimethyl ether
(3R,4S,5R)-3-(1,3-benzodioxol-5-ylmethyl)-5-(3,4-dimethoxyphenyl)-4-(methoxymethoxymethyl)-2-oxolanone
(3R*,4R*)-3-(3,4-Methylenedioxybenzyl)-4-[.alpha.(S)-.alpha.-trimethylsilyloxy-3,4-dimethoxybenzyl]-.gamma.-butyrolactone
(3R*,4R*)-3-(3,4-Methylenedioxybenzyl)-4-[.alpha.(S)-.alpha.-methoxymethoxy-3,4-dimethoxybenzyl]-.gamma.-butyrolactone
7-ACETYLOXY-HINOKIN
(+)-3,4,3',4'-TETRAHYDROXY-9,7'-ALPHA-EPOXYLIGNANO-7-ALPHA,9'-LACTONE
5''-METHOXYHEDYOTISOL_A
(-)-(7-R,7'-R,7''-S,8-S,8'-S,8''-S)-4',4''-DIHYDROXY-3,3',3'',5,5'-PENTAMETHOXY-7,9':7',9-DIEPOXY-4,8''-OXY-8,8'-SESQUINEOLIGNAN-7'',9''-DIOL
| Title | Journal or Book | Year |
|---|---|---|
| Lignans, Flavonoids and Phenolic Derivatives fromTaxus mairei | Journal of the Chinese Chemical Society | 1999 |
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.