(7E,8'R)-7,8-DIDEHYDROARCTIGENIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5fXO1dO1C5h |
|---|---|
| InChI | InChI=1S/C21H22O6/c1-24-18-7-5-13(11-20(18)26-3)8-15-12-27-21(23)16(15)9-14-4-6-17(22)19(10-14)25-2/h4-7,9-11,15,22H,8,12H2,1-3H3/b16-9+/t15-/m0/s1 |
| InChIKey | MHLQLQUSZZCRFB-WNLSXJKCSA-N |
| Mol Weight | 370.4 g/mol |
| Molecular Formula | C21H22O6 |
| Exact Mass | 370.141638 g/mol |
| Enantiomer InChIKey | MHLQLQUSZZCRFB-INQNZLQJSA-N |
| Racemate InChIKey | MHLQLQUSZZCRFB-CXUHLZMHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(7-E)-4',4-DIHYDROXY-3,3',5-TRIMETHOXYLIGN-7-EN-9,9'-OLIDE
PIPERPHILIPPININ-III;(S)-(E)-2-(4-HYDROXY-3,5-DIMETHOXYBENZYLIDENE)-3-(3,4,5-TRIMETHOXYBENZYL)-BUTANOLIDE
Methyl (E)-2-[(3,4-Methylenedioxy)benzylidene]-3-[(3,4-methylenedioxy)benzyl]but-3-enoate
(2Z)-3-(1,3-benzodioxol-5-ylmethyl)-2-(1,3-benzodioxol-5-ylmethylidene)-3-butenoic acid methyl ester
(3R,4R)-3-[(1-hydroxy-4-keto-cyclohexa-2,5-dien-1-yl)methyl]-4-veratryl-tetrahydrofuran-2-one
JGARCYHOAKDXJK-GAIBCJPDSA-N
3-O-DEMETHY-YATEIN
Pluviatolide acetate
GUAMAROLIN_ACETATE
PINNATIFOLIN
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene lactones, lignans and aromatic esters from Cheirolophus species | Phytochemistry | 1994 |
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.