HZUUAFXFBYFXOK-YHBQJITHSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E9ltnKnY9DH |
|---|---|
| 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+/m1/s1 |
| InChIKey | HZUUAFXFBYFXOK-YHBQJITHSA-N |
| Mol Weight | 392.4 g/mol |
| Molecular Formula | C20H24O8 |
| Exact Mass | 392.147118 g/mol |
| Enantiomer InChIKey | HZUUAFXFBYFXOK-YHJVDBJQSA-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]-
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
4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-(3-methylbutyl)-
| Title | Journal or Book | Year |
|---|---|---|
| Cyclohexanoid protoflavanones from the stem-bark and roots of Ongokea gore☆ | Phytochemistry | 2005 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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