HZUUAFXFBYFXOK-GMVOTWDCSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2RLPxk73hii |
|---|---|
| InChI | InChI=1S/C20H24O8/c1-11(21)26-13-4-6-20(24,7-5-13)18-10-15(23)19-16(27-12(2)22)8-14(25-3)9-17(19)28-18/h8-9,13,18,24H,4-7,10H2,1-3H3/t13-,18-,20-/m0/s1 |
| InChIKey | HZUUAFXFBYFXOK-GMVOTWDCSA-N |
| Mol Weight | 392.4 g/mol |
| Molecular Formula | C20H24O8 |
| Exact Mass | 392.147118 g/mol |
| Enantiomer InChIKey | HZUUAFXFBYFXOK-CFSSXQINSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-ACETOXY-6-METHYL-7-METHOXY-FLAVANONE
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dimethoxy-2-[3-methoxy-4-(phenylmethoxy)phenyl]-
5,7,2',3'-TETRAMETHOXYFLAVANONE
Naringenin-7-O-glucoside
LEIOCARPIN-B
PINOCEMBRIN-GLYCOSIDE
(2R)-5-HYDROXY-7,2',3'-TRIMETHOXYFLAVANONE
7-O-Methyl-tetrahydroochnaflavone
3-HYDROXY-ASEBOTIN;2',3,4,6'-TETRAHYDROXY-4'-METHOXY-DIHYDROCHALCONE-2'-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Cyclohexanoid protoflavanones from the stem-bark and roots of Ongokea gore☆ | Phytochemistry | 2005 |
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.