OTWLSQPCSOEBAY-JLTOFOAXSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Bvg26umjNUH |
|---|---|
| InChI | InChI=1S/C20H18O7/c21-19-20(22,8-13-2-4-16-18(7-13)27-11-25-16)14(9-23-19)5-12-1-3-15-17(6-12)26-10-24-15/h1-4,6-7,14,22H,5,8-11H2/t14-,20-/m1/s1 |
| InChIKey | OTWLSQPCSOEBAY-JLTOFOAXSA-N |
| Mol Weight | 370.36 g/mol |
| Molecular Formula | C20H18O7 |
| Exact Mass | 370.105253 g/mol |
| Enantiomer InChIKey | OTWLSQPCSOEBAY-XOBRGWDASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BENCHEQUIOL
GUAYADEQUIOL;2-BETA-HYDROXY-2-ALPHA-3',4'-DIMETHOXYBENZYL-3-ALPHA-3'',4''-METHYLENEDIOXYBENZYL-GAMMA-BUTYROLACTONE
(3S,4S)-3-hydroxy-4-piperonyl-3-veratryl-tetrahydrofuran-2-one
8-HYDROXYPLUVIATOLIDE
3-Hydroxy-3,4-bis(4-benzyloxy-3-methoxybenzyl)tetrahydrofuran-2-one
[3-ocd3]-Trachelogenins
8'-BETA-HYDROXY-HINOKININ
8'-Hydroxyhinokinin
(3R*,4R*)-3-[3,4-(Methylenedioxy)benzyl]-4-[(.alpha.S)-.alpha.-hydroxy-(3,4-dimethoxybenzyl]-.gamma.-butyrolactone
(3R*,4S*)-3-Hydroxy-3-[3,4-(methylenedioxy)benzyl]-4-(3,4-dimethoxybenzyl]-.gamma.-butyrolactone
| Title | Journal or Book | Year |
|---|---|---|
| Dibenzylbutyrolactone lignans and coumarins from Ipomoea cairica | Journal of the Brazilian Chemical Society | 1997 |
This compound is available in the following databases:
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.