GANCAONINN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CF5owN2r268 |
|---|---|
| InChI | InChI=1S/C21H20O6/c1-11(2)4-6-14-17(23)9-18-19(20(14)24)21(25)15(10-27-18)13-7-5-12(26-3)8-16(13)22/h4-5,7-10,22-24H,6H2,1-3H3 |
| InChIKey | STFVTZQCNYBLNE-UHFFFAOYSA-N |
| Mol Weight | 368.39 g/mol |
| Molecular Formula | C21H20O6 |
| Exact Mass | 368.125988 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-hydroxy-3-methyl-butyl)chromen-4-one
Lupalbigenin
5,7,2',4'-TETRAHYDROXY-6-METHOXY-ISOFLAVONE
IRILINS-A
5-hydroxy-2',6,7-trimethoxyisoflavone
ERIOSEMAONE_D;6,8,2'-TRIHYDROXY-6'',6''-DIMETHYLPYRANO-(2''.3'':4'.5')-ISOFLAVANONE
GLYURALLIN-B
7-O-METHYLISOLUPALBIGENIN;7-O-METHYLISOLUPALBIGENIN-5,4'-DIHYDROXY-7-METHOXY-3',8-BIS-(3,3-DIMETHYLALLYL)-ISOFLAVONE
2'-HYDROXY-6,4'6'',4'''-TETRAMETHOXY-[7-O-7'']-BISISOFLAVONE
5,7,2',4'-TETRAHYDROXY-8-METHOXY-ISOFLAVONE
| Title | Journal or Book | Year |
|---|---|---|
| Structure of Five New Prenylated Flavonoids L, M, N, O, and P from Aerial Parts of Glycyrrhiza uralensis | HETEROCYCLES | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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