TRANS-2,3,5-TRIHYDROXY-8-METHYL-7-METHOXY-FLAVANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4ard1NoXNPM |
|---|---|
| InChI | InChI=1S/C17H16O6/c1-9-12(22-2)8-11(18)13-14(19)16(20)17(21,23-15(9)13)10-6-4-3-5-7-10/h3-8,16,18,20-21H,1-2H3/t16-,17-/m0/s1 |
| InChIKey | GKPNVIOJCBFKHF-IRXDYDNUSA-N |
| Mol Weight | 316.31 g/mol |
| Molecular Formula | C17H16O6 |
| Exact Mass | 316.094688 g/mol |
| Enantiomer InChIKey | GKPNVIOJCBFKHF-IAGOWNOFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
TRANS-2,3,5-TRIHYDROXY-6-METHYL-7-METHOXY-FLAVANONE
6-(PIPERIDINOMETHYL)-DIHYDROQUERCETIN
5,7,3',4'-TETRAMETHOXY-6-METHYL-FLAVANONOL
GERICUDRANIN-B;8-PARA-HYDROXYBENZYLTAXIFOLIN
Sanggenol C
DIPLACTOL
UESFDRVOHWXYIQ-HKGQOMTBSA-N
4-[(2S)-5,7-bis(oxidanyl)-4-oxidanylidene-2-phenyl-2,3-dihydrochromen-8-yl]-1,3-diazepan-2-one
8-(2-PYRROLIDINONE-5-YL)-(-)-EPICATECHIN;MAJOR
| 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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