Sinensetin
Names | |
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IUPAC name
3′,4′,5,6,7-Pentamethoxyflavone
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Systematic IUPAC name
2-(3,4-Dimethoxyphenyl)-5,6,7-trimethoxy-4H-1-benzopyran-4-one | |
Identifiers | |
3D model (
JSmol ) |
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ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard
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100.230.396 |
PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C20H20O7 | |
Molar mass | 372.36 g/mol |
Hazards | |
GHS labelling:[1] | |
Danger | |
H301 | |
P264, P270, P301+P310, P321, P330, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Sinensetin is a
References