Name | 7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one |
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Synonyms |
7-(3,4-Dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methyl-2-buten-1-yl)-2H,6H-pyrano[3,2-g]chromen-6-one
AURICULASIN 2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 7-(3,4-dihydroxyphenyl)-5-hydroxy-2,2-dimethyl-10-(3-methyl-2-buten-1-yl)- auriculatin |
Description | Auriculasin is a nature product isolated from Limonium leptophyllum. Auriculasin has activity toward cannabinoid receptor type 1 (CB1) with an IC50 value of 8.92 µM[1]. |
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Related Catalog | |
Target |
CB1:8.92 μM (IC50) |
References |
Density | 1.314g/cm3 |
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Boiling Point | 668ºC at 760 mmHg |
Molecular Formula | C25H24O6 |
Molecular Weight | 420.45 |
Flash Point | 231.2ºC |
Exact Mass | 420.15700 |
PSA | 100.13000 |
LogP | 5.26970 |
Index of Refraction | 1.644 |
Hazard Codes | Xi |
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~90% 60297-37-2 |
Literature: Barua, P.; Barua, N. C.; Sharma, R.P. Tetrahedron Letters, 1983 , vol. 24, # 51 p. 5801 - 5804 |
Precursor 1 | |
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DownStream 0 |