DIHYDROQUERCETIN_3-O-ACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | wshw1INHfB |
|---|---|
| InChI | InChI=1S/C17H14O8/c1-7(18)24-17-15(23)14-12(22)5-9(19)6-13(14)25-16(17)8-2-3-10(20)11(21)4-8/h2-6,16-17,19-22H,1H3/t16-,17+/m1/s1 |
| InChIKey | NPWRSXJQDKRXOR-SJORKVTESA-N |
| Mol Weight | 346.29 g/mol |
| Molecular Formula | C17H14O8 |
| Exact Mass | 346.068867 g/mol |
| Enantiomer InChIKey | NPWRSXJQDKRXOR-DLBZAZTESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
4H-1-Benzopyran-4-one, 3-(acetyloxy)-2,3-dihydro-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl) -, (2R-trans)-
3-ACETYL-7-METHYL-TAXIFOLIN
5,7,3'-TRIHYDROXY-3-ISOBUTYROYLFLAVANOL
4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-5-hydroxy-3-methoxy-7-[(3-methyl-1-butenyl)oxy]-
Pinobanksin 3-acetate, di-TMS
PINOBANKSIN-TRIACETATE
Pinobanksin 3-n-butanoate, di-TMS
Pinobanksin 3-pentanoate, di-TMS
Pinobanksin 3-hexanoate, di-TMS
| Title | Journal or Book | Year |
|---|---|---|
| Dihydroflavonol sweeteners and other constituents from Hymenoxys turneri | Phytochemistry | 1990 |
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.