Jaceidin
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Jaceidin
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CAS No:
10173-01-0
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Formula:
C18H16O8
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Chemical Name:
Jaceidin
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Synonyms:
4H-1-Benzopyran-4-one,5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-;Flavone,4′,5,7-trihydroxy-3,3′,6-trimethoxy-;5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6-dimethoxy-4H-1-benzopyran-4-one;Jaceidin;4′,5,7-Trihydroxy-3,3′,6-trimethoxyflavone;Jaceidine;5,7,4′-Trihydroxy-3,6,3′-trimethoxyflavone;Quercetagetin 3,3′,6-trimethyl ether;Quercetagetin 3,6,3′-trimethyl ether
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CAS No:
Characteristics
118.59000
1.56
1.5±0.1 g/cm3
127-133 °C
647.8±55.0 °C at 760 mmHg
238.3±25.0 °C
1.680
160.4 mg/L @ 25 °C (est)
2.22E-17mmHg at 25°C
Drug Information
Jaceidin has known human metabolites that include Jaceidin 4'-glucuronide.
jaceidin
Jaceidin Use and Manufacturing
Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Computed Properties
Molecular Weight:360.3
XLogP3:2.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:360.08451746
Monoisotopic Mass:360.08451746
Topological Polar Surface Area:115
Heavy Atom Count:26
Complexity:561
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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