RHEUMLHASOL-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | blsQsGy5xU |
|---|---|
| InChI | InChI=1S/C42H32O9/c43-28-8-4-24(5-9-28)41-38(26-16-30(45)20-31(46)17-26)34-13-22(3-12-36(34)50-41)1-2-23-14-35(49)40-37(15-23)51-42(25-6-10-29(44)11-7-25)39(40)27-18-32(47)21-33(48)19-27/h1-21,38-39,41-49H/b2-1+/t38-,39+,41-,42+/m1/s1 |
| InChIKey | ILKUAMNCIPRCGT-FDVQRKOZSA-N |
| Mol Weight | 680.7 g/mol |
| Molecular Formula | C42H32O9 |
| Exact Mass | 680.204633 g/mol |
| Enantiomer InChIKey | ILKUAMNCIPRCGT-MBAVPHNWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Resveratrol - (E)-dehydrodimer - 11-O-.beta.-D-glucopyranoside
BETULIFOL-B
DQCRDIILLHLWOW-MDZDMXLPSA-N
GNETUHAININ-A
Scipursin B
(Z)- 4-[.beta.-(3,4-Dihydroxyphenyl)ethenyl]-2-(3',5'-dihydroxyphenyl)-3-(3",4"-dihydroxyphenyl)-6-hydroxy-2,3-dihydrobenzofuran
(Z)- 5-[.beta.-(3,5-Dihydroxyphenyl)ethenyl]-2-(3',5'-dihydroxyphenyl)-3-(3",4"-dihydroxyphenyl)-7-hydroxy-2,3-dihydrobenzofuran
ETHYL-TRANS-5-[(E)-2-ETHOXYCARBONYLVINYL]-2-(4-HYDROXY-3-METHOXYPHENYL)-7-METHOXY-TRANS-2,3-DIHYDROXYBENZOFURAN-3-CARBOXYLATE
(6R,6AS,11BS)-6-(3,4-DIMETHOXYPHENYL)-1,3,9,11-TETRA-METHOXY-6A,11B-DIHYDRO-6H-[1]-BENZOFURO-[2,3-C]-CHROMENE
| Title | Journal or Book | Year |
|---|---|---|
| New Resveratrol Oligomer Derivatives from the Roots of Rheum lhasaense | Molecules | 2013 |
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.