UGONIN_S;4''A,5'',6'',7'',8'',8''A-HEXAHYDRO-7,3',4'-TRIHYDROXY-5'',5'',8''A-TRIMETHYL-4-H-CHROMENO-[2''.3'':5.6]-FLAVONE
Compound with spectra: 1 NMR
![UGONIN_S;4''A,5'',6'',7'',8'',8''A-HEXAHYDRO-7,3',4'-TRIHYDROXY-5'',5'',8''A-TRIMETHYL-4-H-CHROMENO-[2''.3'':5.6]-FLAVONE](/api/compound/GHiwZy7N6Xw.png?ph=true&h=300&w=458 "UGONIN_S;4''A,5'',6'',7'',8'',8''A-HEXAHYDRO-7,3',4'-TRIHYDROXY-5'',5'',8''A-TRIMETHYL-4-H-CHROMENO-[2''.3'':5.6]-FLAVONE")
| SpectraBase Compound ID | GHiwZy7N6Xw |
|---|---|
| InChI | InChI=1S/C25H26O6/c1-24(2)7-4-8-25(3)21(24)10-14-16(27)11-20-22(23(14)31-25)18(29)12-19(30-20)13-5-6-15(26)17(28)9-13/h5-6,9,11-12,21,26-28H,4,7-8,10H2,1-3H3/t21-,25+/m0/s1 |
| InChIKey | AWGPELCDBUFEAW-SQJMNOBHSA-N |
| Mol Weight | 422.48 g/mol |
| Molecular Formula | C25H26O6 |
| Exact Mass | 422.172939 g/mol |
| Enantiomer InChIKey | AWGPELCDBUFEAW-BWKNWUBXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
UGONIN-L;4''A,5'',6'',7'',8'',8''A-HEXAHYDRO-3',4'-DIHYDROXY-7-METHOXY-5'',5'',8''A-TRIMETHYL-4H-CHROMENO-[2'',3'':5,6]-FLAVONE
7,4',7''-TRI-O-METHYL-AMENTOFLAVONE
4',7''-DI-O-METHYL-AMENTOFLAVONE
#1;TAXUSBIFLAVONE-A;2-[5'',7''-DIHYDROXY-2''-(3'''-HYDROXY-4'''-METHOXYPHENYL)-4''-OXO-4H-CHROMEN-8''-YL)-4'-METHOXYPHENYL]-5-HYDROXY-7-METHOXY-4H-CHROMEN-4-ONE
5,3'-DIHEXANOYLOXY-3,6,7,4'-TETRAMETHOXYFLAVONE
FICUBEE-A
6-METHOXY-KAEMPFEROL-3-O-BETA-D-6''-(PARA-COUMAROYL)-GLUCOPYRANOSIDE
CYPELLOGIN-B
CYPELLOGIN-A
6-HYDROXYLUTEOLIN-7-O-BETA-[2-O-BETA-GLUCOGLUCOSIDE]
| Title | Journal or Book | Year |
|---|---|---|
| Anti-inflammatory Flavonoids from the Rhizomes of Helminthostachys zeylanica | Journal of Natural Products | 2009 |