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Isoflavonoider

Organiske forbindelser, der er isomerer af flavonoider med en 3-phenylchromen-4-on-rygrad; også kendt som fytoøstrogener.
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1
Kampagner er tilgængelige

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

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
2
Kampagner er tilgængelige

Daidzin, 98%, Thermo Scientific Chemicals

CAS: 552-66-9 Molekylær formel: C21H20O9 Molekylvægt (g/mol): 416.38 MDL nummer: MFCD00017466 InChI nøgle: KYQZWONCHDNPDP-QNDFHXLGSA-N Synonym: daidzin,daidzoside,daidzein 7-o-glucoside,daidzein 7-glucoside,daidzein-7-glucoside,daidzein 7-o-beta-d-glucoside,unii-4r2x91a5m5,daidzein-7-o-glucoside,7-beta-d-glucopyranosyloxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,7-o-b-d-glucopyranoside PubChem CID: 107971 ChEBI: CHEBI:42202 IUPAC navn: 3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-on SMIL: OC[C@H]1O[C@@H](OC2=CC=C3C(=O)C(=COC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O

MDL nummer MFCD00017466
PubChem CID 107971
Molekylvægt (g/mol) 416.38
CAS 552-66-9
ChEBI CHEBI:42202
Synonym daidzin,daidzoside,daidzein 7-o-glucoside,daidzein 7-glucoside,daidzein-7-glucoside,daidzein 7-o-beta-d-glucoside,unii-4r2x91a5m5,daidzein-7-o-glucoside,7-beta-d-glucopyranosyloxy-3-4-hydroxyphenyl-4h-1-benzopyran-4-one,7-o-b-d-glucopyranoside
SMIL OC[C@H]1O[C@@H](OC2=CC=C3C(=O)C(=COC3=C2)C2=CC=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O
IUPAC navn 3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-on
InChI nøgle KYQZWONCHDNPDP-QNDFHXLGSA-N
Molekylær formel C21H20O9
3
Kampagner er tilgængelige

Genistein, 99%, synthetic

CAS: 446-72-0 Molekylær formel: C15H10O5 Molekylvægt (g/mol): 270.24 MDL nummer: MFCD00016952 InChI nøgle: TZBJGXHYKVUXJN-UHFFFAOYSA-N Synonym: genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein PubChem CID: 5280961 ChEBI: CHEBI:28088 IUPAC navn: 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-on SMIL: OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O

MDL nummer MFCD00016952
PubChem CID 5280961
Molekylvægt (g/mol) 270.24
CAS 446-72-0
ChEBI CHEBI:28088
Synonym genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein
SMIL OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
IUPAC navn 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-on
InChI nøgle TZBJGXHYKVUXJN-UHFFFAOYSA-N
Molekylær formel C15H10O5
4

4',7-Dihydroxyisoflavone, 97%

CAS: 486-66-8 Molekylær formel: C15H10O4 Molekylvægt (g/mol): 254.241 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

MDL nummer MFCD00016954
PubChem CID 5281708
Molekylvægt (g/mol) 254.241
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
5

4',7-dihydroxyisoflavon, 98+%, Thermo Scientific Chemicals

CAS: 486-66-8 Molekylær formel: C15H10O4 Molekylvægt (g/mol): 254.241 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

MDL nummer MFCD00016954
PubChem CID 5281708
Molekylvægt (g/mol) 254.241
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
6

4',5,7-trihydroxyisoflavon, 99+%, Thermo Scientific Chemicals

CAS: 446-72-0 Molekylær formel: C15H10O5 Molekylvægt (g/mol): 270.24 MDL nummer: MFCD00016952 InChI nøgle: TZBJGXHYKVUXJN-UHFFFAOYSA-N Synonym: genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein PubChem CID: 5280961 ChEBI: CHEBI:28088 IUPAC navn: 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-on SMIL: OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O

MDL nummer MFCD00016952
PubChem CID 5280961
Molekylvægt (g/mol) 270.24
CAS 446-72-0
ChEBI CHEBI:28088
Synonym genistein,prunetol,genisteol,4',5,7-trihydroxyisoflavone,genisterin,sophoricol,5,7,4'-trihydroxyisoflavone,bonistein,5,7-dihydroxy-3-4-hydroxyphenyl-4h-chromen-4-one,genestein
SMIL OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
IUPAC navn 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-on
InChI nøgle TZBJGXHYKVUXJN-UHFFFAOYSA-N
Molekylær formel C15H10O5
7

Genistin, 99+%, Thermo Scientific Chemicals

CAS: 529-59-9 Molekylær formel: C21H20O10 Molekylvægt (g/mol): 432.381 MDL nummer: MFCD00016883 InChI nøgle: ZCOLJUOHXJRHDI-CMWLGVBASA-N Synonym: genistin,genistine,genisteol 7-monoglucoside,genistoside,genistein 7-glucoside,glucosyl-7-genistein,genistein 7-o-beta-d-glucoside,unii-1pog3scn5t,genistein glucoside,genistein-7-glucoside PubChem CID: 5281377 ChEBI: CHEBI:27514 IUPAC navn: 5-hydroxy-3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-on SMIL: C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)OC4C(C(C(C(O4)CO)O)O)O)O

MDL nummer MFCD00016883
PubChem CID 5281377
Molekylvægt (g/mol) 432.381
CAS 529-59-9
ChEBI CHEBI:27514
Synonym genistin,genistine,genisteol 7-monoglucoside,genistoside,genistein 7-glucoside,glucosyl-7-genistein,genistein 7-o-beta-d-glucoside,unii-1pog3scn5t,genistein glucoside,genistein-7-glucoside
SMIL C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)OC4C(C(C(C(O4)CO)O)O)O)O
IUPAC navn 5-hydroxy-3-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-on
InChI nøgle ZCOLJUOHXJRHDI-CMWLGVBASA-N
Molekylær formel C21H20O10
8

(+/-)-Equol, Thermo Scientific Chemicals

CAS: 94105-90-5 Molekylær formel: C15H14O3 Molekylvægt (g/mol): 242.27 MDL nummer: MFCD00016662 InChI nøgle: ADFCQWZHKCXPAJ-UHFFFAOYNA-N Synonym: 3-4-hydroxyphenyl chroman-7-ol,equol,+/--equol,r,s-equol,7,4'-homoisoflavane,4',7-dihydroxyisoflavane,rs-equol,3-4-hydroxyphenyl-7-chromanol,2h-1-benzopyran-7-ol, 3,4-dihydro-3-4-hydroxyphenyl,4',7-isoflavandiol PubChem CID: 382975 IUPAC navn: 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol SMIL: OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2

MDL nummer MFCD00016662
PubChem CID 382975
Molekylvægt (g/mol) 242.27
CAS 94105-90-5
Synonym 3-4-hydroxyphenyl chroman-7-ol,equol,+/--equol,r,s-equol,7,4'-homoisoflavane,4',7-dihydroxyisoflavane,rs-equol,3-4-hydroxyphenyl-7-chromanol,2h-1-benzopyran-7-ol, 3,4-dihydro-3-4-hydroxyphenyl,4',7-isoflavandiol
SMIL OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2
IUPAC navn 3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol
InChI nøgle ADFCQWZHKCXPAJ-UHFFFAOYNA-N
Molekylær formel C15H14O3
9

5,7-Dihydroxy-4'-methoxyisoflavone, 98%

CAS: 491-80-5 Molekylær formel: C16H12O5 Molekylvægt (g/mol): 284.27 MDL nummer: MFCD00006839 InChI nøgle: WUADCCWRTIWANL-UHFFFAOYSA-N Synonym: biochanin a,biochanin,4'-methylgenistein,5,7-dihydroxy-4'-methoxyisoflavone,5,7-dihydroxy-3-4-methoxyphenyl-4h-chromen-4-one,genistein 4-methyl ether,pratensol,biochanine a,5,7-dihydrox-4'-methoxyisoflavone,4h-1-benzopyran-4-one, 5,7-dihydroxy-3-4-methoxyphenyl PubChem CID: 5280373 ChEBI: CHEBI:17574 IUPAC navn: 5,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-on SMIL: COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O

MDL nummer MFCD00006839
PubChem CID 5280373
Molekylvægt (g/mol) 284.27
CAS 491-80-5
ChEBI CHEBI:17574
Synonym biochanin a,biochanin,4'-methylgenistein,5,7-dihydroxy-4'-methoxyisoflavone,5,7-dihydroxy-3-4-methoxyphenyl-4h-chromen-4-one,genistein 4-methyl ether,pratensol,biochanine a,5,7-dihydrox-4'-methoxyisoflavone,4h-1-benzopyran-4-one, 5,7-dihydroxy-3-4-methoxyphenyl
SMIL COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
IUPAC navn 5,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-on
InChI nøgle WUADCCWRTIWANL-UHFFFAOYSA-N
Molekylær formel C16H12O5
11

Daidzein, 98.7%, MP Biomedicals

CAS: 486-66-8 Molekylær formel: C15H10O4 Molekylvægt (g/mol): 254.241 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

PubChem CID 5281708
Molekylvægt (g/mol) 254.241
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
12

Genistein 4’-Beta-D-Glucuronide, TRC

CAS: 245084-07-5 Molekylær formel: C21H18O11 Molekylvægt (g/mol): 446.36 Synonym: Genistein-4'-glucuronide,4-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-3-yl)phenyl β-D-Glucopyranosiduronic Acid; SMIL: C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O

Molekylvægt (g/mol) 446.36
CAS 245084-07-5
Synonym Genistein-4'-glucuronide,4-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-3-yl)phenyl β-D-Glucopyranosiduronic Acid;
SMIL C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)C(=O)O)O)O)O
Molekylær formel C21H18O11
13

Melford Daidzein

Inaktiv analog af Genistein.

CAS 486-66-8
Molekylær formel C15H10O4
14

3'-Hydroxypuerarin, TRC

CAS: 117060-54-5 Molekylær formel: C21 H20 O10 Molekylvægt (g/mol): 432.38 Synonym: 4H-1-Benzopyran-4-one, 3-(3,4-dihydroxyphenyl)-8-β-D-glucopyranosyl-7-hydroxy-,3-(3,4-Dihydroxyphenyl)-8-β-D-glucopyranosyl-7-hydroxy-4H-1-benzopyran-4-one,3'-Hydroxypuerarin,8-C-Glucosyl-7,3',4'-trihydroxyisoflavone,NPI 031H,PG 1 IUPAC navn: 3-(3,4-dihydroxyphenyl)-7-hydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one SMIL: OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2c(O)ccc3C(=O)C(=COc23)c4ccc(O)c(O)c4

Molekylvægt (g/mol) 432.38
CAS 117060-54-5
Synonym 4H-1-Benzopyran-4-one, 3-(3,4-dihydroxyphenyl)-8-β-D-glucopyranosyl-7-hydroxy-,3-(3,4-Dihydroxyphenyl)-8-β-D-glucopyranosyl-7-hydroxy-4H-1-benzopyran-4-one,3'-Hydroxypuerarin,8-C-Glucosyl-7,3',4'-trihydroxyisoflavone,NPI 031H,PG 1
SMIL OC[C@H]1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)c2c(O)ccc3C(=O)C(=COc23)c4ccc(O)c(O)c4
IUPAC navn 3-(3,4-dihydroxyphenyl)-7-hydroxy-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
Molekylær formel C21 H20 O10
15

Formononetin, TRC

CAS: 485-72-3 Molekylær formel: C16 H12 O4 Molekylvægt (g/mol): 268.26 Synonym: Formononetin,Formononetin IUPAC navn: 7-hydroxy-3-(4-methoxyphenyl)chromen-4-one SMIL: COc1ccc(cc1)C2=COc3cc(O)ccc3C2=O

Molekylvægt (g/mol) 268.26
CAS 485-72-3
Synonym Formononetin,Formononetin
SMIL COc1ccc(cc1)C2=COc3cc(O)ccc3C2=O
IUPAC navn 7-hydroxy-3-(4-methoxyphenyl)chromen-4-one
Molekylær formel C16 H12 O4