Chrysosplenetin
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Chrysosplenetin
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CAS No:
603-56-5
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Formula:
C19H18O8
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Chemical Name:
Chrysosplenetin
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Synonyms:
4H-1-Benzopyran-4-one,5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-;Chrysosplenetin;Flavone,4′,5-dihydroxy-3,3′,6,7-tetramethoxy-;5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-4H-1-benzopyran-4-one;Chrysosplenol B;5,4′-Dihydroxy-3,6,7,3′-tetramethoxyflavone;Quercetagetin 3,6,7,3′-tetramethyl ether;3,6,7,3′-Tetra-O-methylquercetagetin;EMD 20940;4′,5-Dihydroxy-3,3′,6,7-tetramethoxyflavone;Polycladin;Jaceidin 7-O-methyl ether;Chrysosptertin B;69234-29-3
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CAS No:
Description
Chrysosplenetin is one of the polymethoxylated flavonoids in Artemisia annua L. (Compositae) and other several Chinese herbs. Chrysosplenetin inhibits P-gp activity and reverses the up-regulated P-gp and MDR1 levels induced by artemisinin (ART). Chrysosplenetin significantly augments the rat plasma level and anti-malarial efficacy of ART, partially due to the uncompetitive inhibition effect of Chrysosplenetin on rat CYP3A[1].
Chrysosplenetin is a tetramethoxyflavone that is the 3,6,7,3'-tetramethyl ether derivative of quercetagetin. It has a role as an antiviral agent and a plant metabolite. It is a tetramethoxyflavone and a dihydroxyflavone. It derives from a quercetagetin.
Characteristics
107.59000
2.26
1.4±0.1 g/cm3
203-205 °C
615.8±55.0 °C at 760 mmHg
222.7±25.0 °C
1.640
Chrysosplenetin Use and Manufacturing
Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Computed Properties
Molecular Weight:374.3
XLogP3:3.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:374.10016753
Monoisotopic Mass:374.10016753
Topological Polar Surface Area:104
Heavy Atom Count:27
Complexity:576
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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