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 © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-[(1S,3aR,4R,6aR)-4-(3,4,5-trimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[4,3-c]furan-1-yl]-1,3-benzodioxole
(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
(1-S,2-R,5-S,6-R)-2-(5-METHOXY-3,4-METHYLENEDIOXYPHENYL)-6-(3,4-DIHYDROXY-5-METHOXYPHENYL)-3,7-DIOXABICYCLO-[3.3.0]-OCTANE
(7R,8S,7'S,8'R)-1-(3,4,5,3',4')-PENTAMETHOXY-9,7'-DIHYDROXY-8,8',7-O-9'-LIGNAN
8'-HYDRO-7'-HYDROXYMAGNOFARGESIN
Tetraacetyl-neoolivil
4-O-Acetyl-4',9'-O-methyl-lariciresinol
| 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.