ChemicalBook--->CAS DataBase List--->603-56-5

603-56-5

603-56-5 Structure

603-56-5 Structure
IdentificationBack Directory
[Name]

chrysosplenetin B
[CAS]

603-56-5
[Synonyms]

EMD-20940
chrysosplenetin B
chrgsosplenetin B
3,6,7,3'-Tetramethylquercetagetin
5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxychromen-4-one
5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-4H-1-benzopyran-4-one
4H-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-
4H-1-Benzopyran-4-one,5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-
[Molecular Formula]

C19H18O8
[MOL File]

603-56-5.mol
[Molecular Weight]

374.341
Chemical PropertiesBack Directory
[Melting point ]

203-205 °C
[Boiling point ]

615.8±55.0 °C(Predicted)
[density ]

1.44±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

DMSO: soluble; Methanol: soluble
[form ]

A crystalline solid
[pka]

6.13±0.40(Predicted)
[LogP]

3.037 (est)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Questions And AnswerBack Directory
[Occurance]

Chrysosplenetin B 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.
Chrysosplenetin B is an O-methylated flavonol. It can be found in the root of Berneuxia thibetica and in Chamomilla recutita.

Hazard InformationBack Directory
[Definition]

ChEBI: A tetramethoxyflavone that is the 3,6,7,3'-tetramethyl ether derivative of quercetagetin.
Spectrum DetailBack Directory
[Spectrum Detail]

chrysosplenetin B(603-56-5)1HNMR
chrysosplenetin B(603-56-5)IR1
chrysosplenetin B(603-56-5)IR2
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