7-O-Methyl-6-Prenylnaringenin

Modify Date: 2024-01-27 19:00:55

7-O-Methyl-6-Prenylnaringenin Structure
7-O-Methyl-6-Prenylnaringenin structure
Common Name 7-O-Methyl-6-Prenylnaringenin
CAS Number 261776-61-8 Molecular Weight 354.396
Density 1.2±0.1 g/cm3 Boiling Point 585.8±50.0 °C at 760 mmHg
Molecular Formula C21H22O5 Melting Point N/A
MSDS N/A Flash Point 208.6±23.6 °C

 Use of 7-O-Methyl-6-Prenylnaringenin


7-O-Methyl-6-Prenylnaringenin is an active compound. 7-O-Methyl-6-Prenylnaringenin can be isolated from Humulus lupulus[1].

 Names

Name (2S)-5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methyl-2-buten-1-yl)-2,3-dihydro-4H-chromen-4-one
Synonym More Synonyms

 7-O-Methyl-6-Prenylnaringenin Biological Activity

Description 7-O-Methyl-6-Prenylnaringenin is an active compound. 7-O-Methyl-6-Prenylnaringenin can be isolated from Humulus lupulus[1].
Related Catalog
References

[1]. J F Stevens, et al. Prenylflavonoid variation in Humulus lupulus: distribution and taxonomic significance of xanthogalenol and 4'-O-methylxanthohumol. Phytochemistry. 2000 Apr;53(7):759-75.  

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 585.8±50.0 °C at 760 mmHg
Molecular Formula C21H22O5
Molecular Weight 354.396
Flash Point 208.6±23.6 °C
Exact Mass 354.146729
LogP 5.47
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.608

 Synonyms

4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methyl-2-buten-1-yl)-, (2S)-
(2S)-5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6-(3-methyl-2-buten-1-yl)-2,3-dihydro-4H-chromen-4-one
Top Suppliers:I want be here
Related Compounds: More...
2-[3,4,5-trihydroxy-6-[2-methoxy-1-(pyrrolidine-2-carbonylamino)propyl]oxan-2-yl]sulfanylethyl 2-hydroxybenzoate
40736-31-0
2-Hydroxyethyl 6,8-dideoxy-7-O-methyl-6-[[[(2S)-1-methyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galacto-octopyranoside
19246-70-9
N-[2-methoxy-1-(3,4,5-trihydroxy-6-methylsulfanyloxan-2-yl)propyl]-1-methylpyrrolidine-2-carboxamide
75007-09-9
D-erythro-a-D-galacto-Octopyranoside,2-[(2-hydroxybenzoyl)oxy]ethyl6,8-dideoxy-7-O-methyl-6-[[[(2S)-1-methyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-
2520-21-0
7-O-tert-butyl 3-O-methyl 6,8-dihydro-5H-1,7-naphthyridine-3,7-dicarboxylate
1201784-86-2
7-methyl-6-nitro-1H-benzo[g]pteridine-2,4-dione
19899-66-2
7-methyl-6,8-bis(2-methylphenyl)-7-azabicyclo[3.3.1]nonan-9-one
65712-50-7
7-methyl-6,8-diphenyl-7-azabicyclo[3.3.1]nonan-9-ol
65627-92-1
7-methyl-6-nitro-2-phenylindolizine
113614-02-1
2-(2-chlorophenyl)-N-((1-(tetrahydrothiophen-3-yl)piperidin-4-yl)methyl)acetamide
2034476-47-4
2-(Cyclopentyloxy)isonicotinamide
1394926-43-2
2-(3-(2-methoxyethyl)-3H-imidazo[4,5-b]pyridin-2-yl)ethan-1-amine
1492815-30-1
(3-(1H-1,2,3-triazol-1-yl)azetidin-1-yl)(2-bromophenyl)methanone
2034235-10-2
N-ethyl-6-methoxy-N-(o-tolyl)pyrimidine-4-carboxamide
2034226-89-4
1-methyl-2,4(1H,3H)-pteridinedione 5-oxide
4921-58-8
2-Chloro-3-mercaptobenzonitrile
1824418-61-2
1-{3-[(3-Chlorophenyl)methyl]-1,2,4-thiadiazol-5-yl}piperazine
1858251-16-7
3-Fluoro-4-sulfanylphenol
1824578-48-4
N-Methylpiperazine-1-carboxamidedihydrochloride
652154-17-1