LIGRAMINOL_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FGDBtgu2jFu |
|---|---|
| InChI | InChI=1S/C23H30O6/c1-13-14(2)22(16-11-19(26-5)23(28-7)20(12-16)27-6)29-21(13)15-8-9-17(24-3)18(10-15)25-4/h8-14,21-22H,1-7H3/t13-,14+,21+,22+/m1/s1 |
| InChIKey | FUFHSLKNBJRCDG-RUGJYQHNSA-N |
| Mol Weight | 402.49 g/mol |
| Molecular Formula | C23H30O6 |
| Exact Mass | 402.204239 g/mol |
| Enantiomer InChIKey | FUFHSLKNBJRCDG-XBKVZVGVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4-DIMETHYL-2-(3,4-DIMETHOXYPHENYL)-5-(3,4-METHYLENEDIOXYPHENYL)-TETRAHYDROFURAN
FUTOKADSURIN-B;REL-(7R,8R,7'S,8'R)-3',4'-METHYLENEDIOXY-3,4-DIMETHOXY-7,7'-EPOXYLIGNAN
FUTOKADSURIN-C;REL-(7R,8R,7'S,8'S)-3',4'-DIMETHOXY-3,4-METHYLENEDIOXY-7,7'-EPOXYLIGNAN
LICARIN-A;(2R,3S,4R,5R)-2-(3,4-DIMETHOXYPHENYL)-3,4-DIMETHYL-5-PIPERONYLTETRAHYDROFURAN
CALOPIPTIN
1,3-Benzodioxole, 5-[5-(4-ethoxy-3-methoxyphenyl)tetrahydro-3,4-dimethyl-2-furanyl]-, [2S-(2.alpha.,3.beta.,4.beta.,5.beta.)]-
Phenol, 4-[5-(1,3-benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxy-, [2R-(2.alpha.,3.alpha.,4.beta.,5.alpha.)]-
TALAUMIDIN;(2S,3S,4S,5S)-3,4-DIMETHYL-2-(3-METHOXY-4-HYDROXYPHENYL)-5-(3,4-METHYLENEDIOXYPHENYL)-TETRAHYDROFURAN
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Lignans from the Rhizomes of Acorus gramineus | Journal of Natural Products | 2011 |
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.