7-O-Methyl-6-Prenylnaringenin

Modify Date: 2025-08-21 13:23:34

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
InChIKey PMQBKFKEJGCJIK-KRWDZBQOSA-N
SMILES COc1cc2c(c(O)c1CC=C(C)C)C(=O)CC(c1ccc(O)cc1)O2

 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
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