2,5-DIHYDROXY-6-METHYL-7-METHOXY-FLAVANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KLGHGvyIprw |
|---|---|
| InChI | InChI=1S/C17H16O5/c1-10-13(21-2)8-14-15(16(10)19)12(18)9-17(20,22-14)11-6-4-3-5-7-11/h3-8,19-20H,9H2,1-2H3/t17-/m0/s1 |
| InChIKey | WJCOVMMXCJSTCP-KRWDZBQOSA-N |
| Mol Weight | 300.31 g/mol |
| Molecular Formula | C17H16O5 |
| Exact Mass | 300.099774 g/mol |
| Enantiomer InChIKey | WJCOVMMXCJSTCP-QGZVFWFLSA-N |
| Racemate InChIKey | WJCOVMMXCJSTCP-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
2,5-DIHYDROXY-7-METHOXY-8-METHYLFLAVANONE
5-ACETOXY-6-METHYL-7-METHOXY-FLAVANONE
5,7-DIHYDROXY-8-(ORTHO-HYDROXYBENZYL)-FLAVANONE
(2-S)-6-GERANYLPINOSTROBIN
SCHIZOLAENONE_C
(2R)-8-[5''-HYDROXY-3''-METHYL-(2''E)-BUTENYL]-4',7-DIHYDROXY-5-METHOXYFLAVANONE
(2S)-5-HYDROXY-7-METHOXY-8-[(E)-3-OXO-1-BUTENYL]-FLAVANONE
(2S)-8-FORMYL-5-HYDROXY-7-METHOXY-6-METHYL-FLAVANONE
LERIDOL;6-HYDROXYMETHYL-7-O-METHYLPINOCEMBRIN
| Title | Journal or Book | Year |
|---|---|---|
| 2-Hydroxyflavanones from Leptospermum polygalifolium subsp. polygalifoliumEquilibrating sets of hemiacetal isomers | Phytochemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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