KADANGUSTIN_J
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9OimhRBvvoZ |
|---|---|
| InChI | InChI=1S/C22H30O5/c1-14(13-23)15(2)22(16-7-9-18(24-3)20(11-16)26-5)17-8-10-19(25-4)21(12-17)27-6/h7-12,14-15,22-23H,13H2,1-6H3 |
| InChIKey | QCYCSEDIGPJTTD-UHFFFAOYSA-N |
| Mol Weight | 374.48 g/mol |
| Molecular Formula | C22H30O5 |
| Exact Mass | 374.209324 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
HENRICINE-B;7',7'-DI-(4-HYDROXY-3-METHOXYPHENYL)-8,8'-DIMETHYL-ACETATE
DAPHNERESINOL
Benzenepropanol, .gamma.-(3,4-dimethoxyphenyl)-3,4,5-trimethoxy-
(tert)-formamide-dimethylcatechol
Fendiline-M 2AC @
(4R)-4-[bis(3,4,5-trimethoxyphenyl)methyl]dihydro-2(3H)-furanone
butanamide, N-[(3,4-dimethoxyphenyl)(4-ethoxyphenyl)methyl]-
4-[2-(3,4-dimethoxyphenyl)-1-ethyl-propyl]-1,2-dimethoxy-benzene
diphenylbutanol-O-methylcatechol-TMS ether
4-Benzyloxy-3-methoxy-1-[4-(benzyloxyphenyl)-2-nitroethyl]benzene
| Title | Journal or Book | Year |
|---|---|---|
| Lignans from Kadsura angustifolia | Journal of Natural Products | 2008 |
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.