11-METHYLGERBERINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EuMqzUTjiCf |
|---|---|
| InChI | InChI=1S/C22H18O6/c1-10-6-4-8-13-15(10)19(23)17(21(25)27-13)12(3)18-20(24)16-11(2)7-5-9-14(16)28-22(18)26/h4-9,12,23-24H,1-3H3 |
| InChIKey | DVOGDIBWOOVRGI-UHFFFAOYSA-N |
| Mol Weight | 378.38 g/mol |
| Molecular Formula | C22H18O6 |
| Exact Mass | 378.110338 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2H-1-Benzopyran-2-one, 3,3'-(3-phenyl-2-propenylidene)bis[4-hydroxy-, (E)-
2H-1-Benzopyran-2-one, 3,3'-(3-methoxypropylidene)bis[4-hydroxy-
Butylidene-3,3'-bis(4-hydroxy-coumarin)
Pentylidene-3,3'-bis(4-hydroxy-coumarin)
IWRBSPVHSCTEFR-UHFFFAOYSA-N
Acenocoumarol breakdown (191)
(S)-3-[1-(4-Chlorophenyl)-3-oxobutyl]-4-hydroxy-chromen-2-one
4-Hydroxy-3-[3'-oxo-1'-(p-chlorophenyl)butyl]-2H-[1]benzopyran-2-one - Oxime
(S)-4-Hydroxy-3-[1-(4-methoxyphenyl)-3-oxobutyl]-chromen-2-one
4-Hydroxy-3-[1'-(p-bromophenyl)-3'-oxobutyl]-2H-1-benzopyran-2-one
| Title | Journal or Book | Year |
|---|---|---|
| 4-Hydroxy-5-methylcoumarin derivatives from Diospyros kaki Thunb and D. kaki var. Sylvestris makino; structure and synthesis of 11-methylgerberinol | Phytochemistry | 1996 |
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.