luteone

Modify Date: 2024-01-04 20:01:55

luteone Structure
luteone structure
Common Name luteone
CAS Number 41743-56-0 Molecular Weight 354.353
Density 1.4±0.1 g/cm3 Boiling Point 635.7±55.0 °C at 760 mmHg
Molecular Formula C20H18O6 Melting Point N/A
MSDS N/A Flash Point 230.9±25.0 °C

 Use of luteone


Luteone is a natural isoflavone, with antioxidant, antibacterial and antifung activities[1].

 Names

Name luteone
Synonym More Synonyms

 luteone Biological Activity

Description Luteone is a natural isoflavone, with antioxidant, antibacterial and antifung activities[1].
Related Catalog
In Vitro Luteone exhibits significant antibacterial activity with minimum inhibitory quantity (MIQ) values of 1.88 µg, 1.88 µg and 3.75 µg, respectively, against sensitive (MSSA) and resistant strains (MRSA and MDRSA) of S. aureus[1].
References

[1]. Kaisarun Akter, et al. Antimicrobial and antioxidant activity and chemical characterisation of Erythrina stricta Roxb. (Fabaceae). J Ethnopharmacol. 2016 Jun 5;185:171-81.

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 635.7±55.0 °C at 760 mmHg
Molecular Formula C20H18O6
Molecular Weight 354.353
Flash Point 230.9±25.0 °C
Exact Mass 354.110352
PSA 111.13000
LogP 5.08
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.690

 Safety Information

Hazard Codes Xi
HS Code 2914501900

 Synthetic Route

 Customs

HS Code 2914501900
Summary 2914501900 other ketone-phenols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

 Synonyms

4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-buten-1-yl)-
2',4',5,7-tetrahydroxy-6-prenylisoflavone
3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-enyl)chromen-4-one
3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-buten-1-yl)-4H-chromen-4-one
4H-1-Benzopyran-4-one, 3-(2,4-dihydroxyphenyl)-5,7-dihydroxy-6-(3-methyl-2-butenyl)-
luteone
uncinanone A
3-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-6-(3-methylbut-2-en-1-yl)-4H-chromen-4-one
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