(7-E)-4',5-DIHYDROXY-3,3',5-TRIMETHOXYLIGN-7-EN-9,9'-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DAC5vhaLdsM |
|---|---|
| InChI | InChI=1S/C21H22O7/c1-25-18-9-12(4-5-16(18)22)6-14-11-28-21(24)15(14)7-13-8-17(23)20(27-3)19(10-13)26-2/h4-5,7-10,14,22-23H,6,11H2,1-3H3/b15-7-/t14-/m0/s1 |
| InChIKey | AQRZXICAIIHSSY-FQNPWXFGSA-N |
| Mol Weight | 386.4 g/mol |
| Molecular Formula | C21H22O7 |
| Exact Mass | 386.136553 g/mol |
| Enantiomer InChIKey | AQRZXICAIIHSSY-UMJDEASPSA-N |
| Racemate InChIKey | AQRZXICAIIHSSY-CHHVJCJISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
KAEROPHYLLIN;E
SUCHILACTONE
PIPERPHILIPPININ-IV;(E)-3-(3,4-DIHYDROXYBENZYLIDENE)-4-[(BENZO-[D]-[1,3]-DIOXOL-6-YL)-METHYL]-DIHYDROFURAN-2(3H)-ONE
Racemic Gadain [ 2-[(3,4-Methylenedioxy)benzylidene]-3-[(3,4-methylenedioxy)benzyl]-.gamma.-butyrolactone]
(E)-.alpha.-(3,4-Methylenedioxybenzylidene)-.beta.-(3,4,5-trimethoxybenzyl)-gamma.-butyrolactone
3-(3-Iodo-4,5-dimethoxyphenyl)-2-(3,4-dimethoxyphenyl)acrylic acid ethyl ester
(4E)-2-(3,4,5-trimethoxyphenyl)-4-[(3,4,5-trimethoxyphenyl)methylene]oxazol-5-one
(2-S,3-S)-2-(5-METHOXY-3,4-METHYLENEDIOXYBENZYL)-3-(3,4-METHYLENEDIOXYBENZYL)-BUTYROLACTONE
(2S,3S)-2-(3',4'-Methylenedioxybenzyl)-3-(5"-methoxy-3",4"-methylenedioxybenzyl)-butyrolactone
2-(2,3,4,5,6-pentamethylbenzyl)-5-(3,4,5-trimethoxybenzylidene)cyclopentanone
| Title | Journal or Book | Year |
|---|---|---|
| Lignans from wood of Calocedrus formosana | Phytochemistry | 1990 |
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.