3'-O-METHYL-5'-METHOXYDIPLACOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 55gm8c7EK8c |
|---|---|
| InChI | InChI=1S/C27H32O8/c1-14(2)7-6-8-15(3)9-10-17-18(28)13-19-22(23(17)29)25(31)26(32)27(35-19)16-11-20(33-4)24(30)21(12-16)34-5/h7,9,11-13,26-30,32H,6,8,10H2,1-5H3/b15-9+/t26-,27+/m0/s1 |
| InChIKey | GBRWZUMUFWROIE-OICSWPHFSA-N |
| Mol Weight | 484.5 g/mol |
| Molecular Formula | C27H32O8 |
| Exact Mass | 484.209718 g/mol |
| Enantiomer InChIKey | GBRWZUMUFWROIE-MHBAYMNMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3'-O-METHYL-5'-HYDROXYDIPLACOL
6-ISOPENTENYL-3'-O-METHYLTAXIFOLIN
UESFDRVOHWXYIQ-HKGQOMTBSA-N
DIPLACTOL
3',4',5,7-TETRAHYDROXY-6-[7-HYDROXY-3,7-DIMETHYL-2-(E)-OCTENYL]-FLAVANONE
GERICUDRANIN-C;6-PARA-HYDROXYBENZYLTAXIFOLIN
6-(DIETHYLAMINOMETHYL)-DIHYDROQUERCETIN
6-(PIPERIDINOMETHYL)-DIHYDROQUERCETIN
Sanggenol C
5,7,3',4'-TETRAMETHOXY-6-METHYL-FLAVANONOL
| Title | Journal or Book | Year |
|---|---|---|
| C-Geranyl Compounds from Paulownia tomentosa Fruits | Journal of Natural Products | 2007 |
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.