(-)-SANGUINOLIGNAN_D;(8-R,7'-S,8'-S)-7'-ACETOXY-3,3',4,4'-BIS-METHYLENEDIOXY-7-OXOLIGNANO-9,9'-LACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LXA1Nv4TrEy |
|---|---|
| InChI | InChI=1S/C22H18O9/c1-11(23)31-21(13-3-5-16-18(7-13)30-10-28-16)19-14(8-26-22(19)25)20(24)12-2-4-15-17(6-12)29-9-27-15/h2-7,14,19,21H,8-10H2,1H3/t14-,19-,21+/m0/s1 |
| InChIKey | UABDDHIGAKYFRK-ONTRVFCTSA-N |
| Mol Weight | 426.38 g/mol |
| Molecular Formula | C22H18O9 |
| Exact Mass | 426.095082 g/mol |
| Enantiomer InChIKey | UABDDHIGAKYFRK-MMACOIQUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
2(S*)-[.alpha.(S*)-Acetoxy-3,4-dimethoxybenzyl]-3(S*)-[3,4-(methylenedioxy)benzoyl]butyrolactone
2(S*)-[.alpha.(R*)-Acetoxy-3,4-dimethoxybenzyl]-3(S*)-[3,4-(methylenedioxy)benzoyl]butyrolactone
Ethyl 4-(1,3-benzodioxol-5-carbonyl)-2-(3,4,5-trimethoxyphenyl)-5-oxotetrahydrofuran-3-carboxylate
3-(3'',4''-Methylenedioxy-benzoyl)-2-(3',4',5'-trimethoxy-A-phenylthio-benzyl).gamma.-butyrolactone
2(3H)-Furanone, 4-[1,3-benzodioxol-5-yl(benzoyloxy)methyl]dihydro-3-[hydroxy(3,4,5-trimethoxyphenyl)methyl]-
3-(A-Hydroxy-3'',4''-dimethoxy-benzyl)-2-(3,4-methylenedioxy-A-phenylthio-benzyl).gamma.-butyrolactone
4-[.alpha.-(4,5-Methylenedioxyphenyl)hydroxymethyl]-3-[1-(3,4,5-trimethoxyphenyl)-3-methyl-2,4-dioxahexyl]tetrahydrofuran-2-one
(-)-(3S,4R,5R,6R)-3-(3',4'-METHYLENEDIOXY-ALPHA-HYDROXYBENZYL)-4-(3'',4''-DIMETHOXYBENZYL)-5-(1-MENTHYLOXY)-BUTYROLACTONE
(-)-(3S,4R,5R,6R)-3-[3',4'-Methylenedioxy-.alpha.-hydroxybenzyl)-4-(3",4"-dimethoxybenzyl)-5-(1-menthyloxy)butyrolactone
3-(A-Hydroxy-3'',4''-methylenedioxy-benzyl)-2-(3',4',5'-trimethoxy-A-phenylthio-benzyl).gamma.-butyrolactone
| Title | Journal or Book | Year |
|---|---|---|
| Caffeic Acid Esters and Lignans from Piper sanguineispicum | Journal of Natural Products | 2010 |
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.