PALLIDOL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 4hhIdvj1QLM |
|---|---|
| InChI | InChI=1S/C28H22O6/c29-15-5-1-13(2-6-15)23-25-19(9-17(31)11-21(25)33)28-24(14-3-7-16(30)8-4-14)26-20(27(23)28)10-18(32)12-22(26)34/h1-12,23-24,27-34H/t23-,24-,27+,28+/m1/s1 |
| InChIKey | YNVJOQCPHWKWSO-ZBVBGGFBSA-N |
| Mol Weight | 454.48 g/mol |
| Molecular Formula | C28H22O6 |
| Exact Mass | 454.141638 g/mol |
| Enantiomer InChIKey | YNVJOQCPHWKWSO-KBJUPQRZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PAUCIFLOROL_F
1-(m-Anisyl)-4-methoxy-3-methyl-cis-1,3-diphenylndane
PHYSCION_BIANTHRONE
(-)-EPSILON-VINIFERIN
2,3,6,7,8-Pentamethoxy-5,11-dihydro-10H-dibenzo[a,d]cyclohepten-10-one
(1S*,2S*,3R*)-5,7-Dimethoxy-3-ethyl-6-hydroxy-1-phenyl-2-methyl-2,3-dihydroindene
1,2,3,5,6,7-Haxamethoxy-9,10-diethyl-9,10-dihydroanthracene
4a(2H)-Phenanthrenemethanol, 1,3,4,9,10,10a-hexahydro-6-methoxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR-trans)-
trans-11,12-Dichloro-9,10-dihydro-1,4-dimethoxy-9,10-ethanoanthracene
HNOIIHCYJKCZRK-IALDWUNLSA-N
| Title | Journal or Book | Year |
|---|---|---|
| New Resveratrol Oligomer Derivatives from the Roots of Rheum lhasaense | Molecules | 2013 |
| Identification and Bioactivities of Resveratrol Oligomers and Flavonoids from Carex folliculata Seeds | Journal of Agricultural and Food Chemistry | 2009 |
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.