Isoflavonoider

Organiske forbindelser, der er isomerer af flavonoider med en 3-phenylchromen-4-on-rygrad; også kendt som fytoøstrogener.

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Daidzein, 98 %, Thermo Scientific Chemicals

CAS: 486-66-8 Molekylær formel: C₁₅H₁₀O₄ Molekylvægt (g/mol): 254.24 MDL nummer: MFCD00016954 InChI nøgle: ZQSIJRDFPHDXIC-UHFFFAOYSA-N Synonym: daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone PubChem CID: 5281708 ChEBI: CHEBI:28197 IUPAC navn: 7-hydroxy-3-(4-hydroxyphenyl)chromen-4-on SMIL: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O

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Tekniske data

MDL nummer	MFCD00016954
PubChem CID	5281708
Molekylvægt (g/mol)	254.24
CAS	486-66-8
ChEBI	CHEBI:28197
Synonym	daidzein,4',7-dihydroxyisoflavone,daidzeol,7,4'-dihydroxyisoflavone,7-hydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,diadzein,7-hydroxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 7-hydroxy-3-4-hydroxyphenyl,7-hydroxy-3-4-hydroxyphenyl chromen-4-one,7-hydroxy-3-4-hydroxyphenyl-4-benzopyrone
SMIL	C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
IUPAC navn	7-hydroxy-3-(4-hydroxyphenyl)chromen-4-on
InChI nøgle	ZQSIJRDFPHDXIC-UHFFFAOYSA-N
Molekylær formel	C₁₅H₁₀O₄

Formononetin, 98%, Thermo Scientific Chemicals

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Isoflavonoider

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