QLDIPZPIEIUOJS-YAKUADMYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GMH9k9G5s8W |
|---|---|
| InChI | InChI=1S/C25H28O7/c1-14(2)19(26)12-28-20-6-4-15(8-22(20)27-3)24-17-10-30-25(18(17)11-29-24)16-5-7-21-23(9-16)32-13-31-21/h4-9,17-19,24-26H,1,10-13H2,2-3H3/t17-,18-,19?,24+,25+/m0/s1 |
| InChIKey | QLDIPZPIEIUOJS-YAKUADMYSA-N |
| Mol Weight | 440.49 g/mol |
| Molecular Formula | C25H28O7 |
| Exact Mass | 440.183503 g/mol |
| Enantiomer InChIKey | QLDIPZPIEIUOJS-SVUIOWBTSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1-R,2-S,5-R,6-S)-2-(3,4-Methylenedioxyphenyl)-6-(4-hydroxy-3,5-dimethoxyphenyl)-3,7-dioxabicyclo-[3.3.0]-octane
Virgatusin;(-)-7,8-cis-8,8'-trans-7',8'-trans-7-[3,4-(methylenedioxy)-phenyl]-7'-(3',4'-dimethoxyphenyl)-8,8-bis-(methoxymethyl)-tetrahydrofurane
9-ACETOXY-[3,4:3',4']-BIS-METHYLENEDIOXY-7,9'-EPOXY-LIGNAN;(7S,8R,8'R)-9-O-ACETYLDIHYDRO-SESAMIN
2,3-bis(Hydroxymethyl)-1-(methoxymethoxy)-1-(3',4'-methylenedioxyphenyl)-4-(3'',4''-dimethoxyphenyl)-4-hydroxybutane
8'-HYDRO-7'-HYDROXYMAGNOFARGESIN
(7R,8S,7'S,8'R)-1-(3,4,5,3',4')-Pentamethoxy-9,7'-dihydroxy-8,8',7-o-9'-lignan
4-O-Acetyl-4',9'-O-methyl-lariciresinol
(+)-LARICIRESINOL-9'-PARA-COUMARATE
AGASTINOL;(8S,7'R,8'S)-4-HYDROXYBENZOIC-ACID-4-(HYDROXY-3-METHOXYBENZYL)-2-(4-HYDROXY-3-METHOXYPHENYL)-TETRAHYDROFURAN-3-YL-METHYLESTER
(8-S,7'-R)-9'-LARICIRESINOL-(ALPHA-METHYL)-BUTANOATE
| Title | Journal or Book | Year |
|---|---|---|
| Protolimonoid and lignans from Zanthoxylum petiolare | Phytochemistry | 1994 |
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.