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Isoflavonoides

Compuestos orgánicos que son isómeros de flavonoides con cadena principal 3-fenilcromona-4-ona; también conocidos como fitoestrógenos.
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1
Promociones disponibles

Daidzeína, 98 %, Thermo Scientific Chemicals

CAS: 486-66-8 Fórmula molecular: C15H10O4 Peso molecular (g/mol): 254.24 Número MDL: MFCD00016954 Clave InChI: ZQSIJRDFPHDXIC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 7-hidroxi-3-(4-hidroxifenil)cromen-4-ona SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O

Sinónimo 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
Clave InChI ZQSIJRDFPHDXIC-UHFFFAOYSA-N
PubChem CID 5281708
Fórmula molecular C15H10O4
CAS 486-66-8
ChEBI CHEBI:28197
Peso molecular (g/mol) 254.24
Número MDL MFCD00016954
SMILES C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Nombre IUPAC 7-hidroxi-3-(4-hidroxifenil)cromen-4-ona
2
Promociones disponibles

Daidzin, 98 %, Thermo Scientific Chemicals

CAS: 552-66-9 Fórmula molecular: C21H20O9 Peso molecular (g/mol): 416.38 Número MDL: MFCD00017466 Clave InChI: KYQZWONCHDNPDP-QNDFHXLGSA-N Sinónimo: 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 Nombre IUPAC: 3-(4-hidroxifenil)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxicomen-4-ona SMILES: 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

Sinónimo 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
Clave InChI KYQZWONCHDNPDP-QNDFHXLGSA-N
PubChem CID 107971
Fórmula molecular C21H20O9
CAS 552-66-9
ChEBI CHEBI:42202
Peso molecular (g/mol) 416.38
Número MDL MFCD00017466
SMILES 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
Nombre IUPAC 3-(4-hidroxifenil)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxicomen-4-ona
3
Promociones disponibles

Genisteína, 99 %, sintético, Thermo Scientific Chemicals

CAS: 446-72-0 Fórmula molecular: C15H10O5 Peso molecular (g/mol): 270.24 Número MDL: MFCD00016952 Clave InChI: TZBJGXHYKVUXJN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5,7-dihidroxi-3-(4-hidroxifenil)cromen-4-ona SMILES: OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O

Sinónimo 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
Clave InChI TZBJGXHYKVUXJN-UHFFFAOYSA-N
PubChem CID 5280961
Fórmula molecular C15H10O5
CAS 446-72-0
ChEBI CHEBI:28088
Peso molecular (g/mol) 270.24
Número MDL MFCD00016952
SMILES OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
Nombre IUPAC 5,7-dihidroxi-3-(4-hidroxifenil)cromen-4-ona
4

4',7-Dihidroxiisoflavona, 97 %, Thermo Scientific Chemicals

CAS: 486-66-8 Fórmula molecular: C15H10O4 Peso molecular (g/mol): 254.241 Número MDL: MFCD00016954 Clave InChI: ZQSIJRDFPHDXIC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 7-hidroxi-3-(4-hidroxifenil)cromen-4-ona SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O

Sinónimo 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
Clave InChI ZQSIJRDFPHDXIC-UHFFFAOYSA-N
PubChem CID 5281708
Fórmula molecular C15H10O4
CAS 486-66-8
ChEBI CHEBI:28197
Peso molecular (g/mol) 254.241
Número MDL MFCD00016954
SMILES C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Nombre IUPAC 7-hidroxi-3-(4-hidroxifenil)cromen-4-ona
5

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

CAS: 486-66-8 Fórmula molecular: C15H10O4 Peso molecular (g/mol): 254.241 Número MDL: MFCD00016954 Clave InChI: ZQSIJRDFPHDXIC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 7-hidroxi-3-(4-hidroxifenil)cromen-4-ona SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O

Sinónimo 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
Clave InChI ZQSIJRDFPHDXIC-UHFFFAOYSA-N
PubChem CID 5281708
Fórmula molecular C15H10O4
CAS 486-66-8
ChEBI CHEBI:28197
Peso molecular (g/mol) 254.241
Número MDL MFCD00016954
SMILES C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Nombre IUPAC 7-hidroxi-3-(4-hidroxifenil)cromen-4-ona
6

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

CAS: 446-72-0 Fórmula molecular: C15H10O5 Peso molecular (g/mol): 270.24 Número MDL: MFCD00016952 Clave InChI: TZBJGXHYKVUXJN-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5,7-dihidroxi-3-(4-hidroxifenil)cromen-4-ona SMILES: OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O

Sinónimo 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
Clave InChI TZBJGXHYKVUXJN-UHFFFAOYSA-N
PubChem CID 5280961
Fórmula molecular C15H10O5
CAS 446-72-0
ChEBI CHEBI:28088
Peso molecular (g/mol) 270.24
Número MDL MFCD00016952
SMILES OC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
Nombre IUPAC 5,7-dihidroxi-3-(4-hidroxifenil)cromen-4-ona
7

Genistina, 99+%, Thermo Scientific Chemicals

CAS: 529-59-9 Fórmula molecular: C21H20O10 Peso molecular (g/mol): 432.381 Número MDL: MFCD00016883 Clave InChI: ZCOLJUOHXJRHDI-CMWLGVBASA-N Sinónimo: 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 Nombre IUPAC: 5-hidroxi-3-(4-hidroxifenilo)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxicomen-4-ona SMILES: C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)OC4C(C(C(C(O4)CO)O)O)O)O

Sinónimo 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
Clave InChI ZCOLJUOHXJRHDI-CMWLGVBASA-N
PubChem CID 5281377
Fórmula molecular C21H20O10
CAS 529-59-9
ChEBI CHEBI:27514
Peso molecular (g/mol) 432.381
Número MDL MFCD00016883
SMILES C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)OC4C(C(C(C(O4)CO)O)O)O)O
Nombre IUPAC 5-hidroxi-3-(4-hidroxifenilo)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-(hidroximetil)oxan-2-il]oxicomen-4-ona
9

(+/-)-Equol, Thermo Scientific Chemicals

CAS: 94105-90-5 Fórmula molecular: C15H14O3 Peso molecular (g/mol): 242.27 Número MDL: MFCD00016662 Clave InChI: ADFCQWZHKCXPAJ-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 3-(4-hidroxifenil)-3,4-dihidro-2H-cromen-7-ol SMILES: OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2

Sinónimo 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
Clave InChI ADFCQWZHKCXPAJ-UHFFFAOYNA-N
PubChem CID 382975
Fórmula molecular C15H14O3
CAS 94105-90-5
Peso molecular (g/mol) 242.27
Número MDL MFCD00016662
SMILES OC1=CC=C(C=C1)C1COC2=C(C1)C=CC(O)=C2
Nombre IUPAC 3-(4-hidroxifenil)-3,4-dihidro-2H-cromen-7-ol
10

5,7-Dihidroxi-4'-metoxiisoflavona, 98 %, Thermo Scientific Chemicals

CAS: 491-80-5 Fórmula molecular: C16H12O5 Peso molecular (g/mol): 284.27 Número MDL: MFCD00006839 Clave InChI: WUADCCWRTIWANL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5,7-dihidroxi-3-(4-metoxifenil)cromen-4-ona SMILES: COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O

Sinónimo 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
Clave InChI WUADCCWRTIWANL-UHFFFAOYSA-N
PubChem CID 5280373
Fórmula molecular C16H12O5
CAS 491-80-5
ChEBI CHEBI:17574
Peso molecular (g/mol) 284.27
Número MDL MFCD00006839
SMILES COC1=CC=C(C=C1)C1=COC2=CC(O)=CC(O)=C2C1=O
Nombre IUPAC 5,7-dihidroxi-3-(4-metoxifenil)cromen-4-ona
11

Daidzeína, 98,7%, MP Biomedicals

CAS: 486-66-8 Fórmula molecular: C15H10O4 Peso molecular (g/mol): 254.241 Clave InChI: ZQSIJRDFPHDXIC-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 7-hidroxi-3-(4-hidroxifenil)cromen-4-ona SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O

Sinónimo 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
Clave InChI ZQSIJRDFPHDXIC-UHFFFAOYSA-N
PubChem CID 5281708
Fórmula molecular C15H10O4
CAS 486-66-8
ChEBI CHEBI:28197
Peso molecular (g/mol) 254.241
SMILES C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
Nombre IUPAC 7-hidroxi-3-(4-hidroxifenil)cromen-4-ona
12

Genistein 4’-Beta-D-Glucuronide, TRC

CAS: 245084-07-5 Fórmula molecular: C21H18O11 Peso molecular (g/mol): 446.36 Sinónimo: Genistein-4'-glucuronide,4-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-3-yl)phenyl β-D-Glucopyranosiduronic Acid; SMILES: 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

Sinónimo Genistein-4'-glucuronide,4-(5,7-Dihydroxy-4-oxo-4H-1-benzopyran-3-yl)phenyl β-D-Glucopyranosiduronic Acid;
Fórmula molecular C21H18O11
CAS 245084-07-5
Peso molecular (g/mol) 446.36
SMILES 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
13

5’-Hydroxyequol, TRC

CAS: 65998-44-9 Fórmula molecular: C15H14O4 Peso molecular (g/mol): 258.27 Sinónimo: Isoflavan-4',5,7-triol,3,4-dihydro-3-(4-Hydroxyphenyl)-2H-1-benzopyran-5,7-diol,3-(4-Hydroxyphenyl)chroman-5,7-diol SMILES: OC(C=C1)=CC=C1C2CC3=C(O)C=C(O)C=C3OC2

Sinónimo Isoflavan-4',5,7-triol,3,4-dihydro-3-(4-Hydroxyphenyl)-2H-1-benzopyran-5,7-diol,3-(4-Hydroxyphenyl)chroman-5,7-diol
Fórmula molecular C15H14O4
CAS 65998-44-9
Peso molecular (g/mol) 258.27
SMILES OC(C=C1)=CC=C1C2CC3=C(O)C=C(O)C=C3OC2
14

Formononetin, TRC

CAS: 485-72-3 Fórmula molecular: C16 H12 O4 Peso molecular (g/mol): 268.26 Sinónimo: Formononetin,Formononetin Nombre IUPAC: 7-hydroxy-3-(4-methoxyphenyl)chromen-4-one SMILES: COc1ccc(cc1)C2=COc3cc(O)ccc3C2=O

Sinónimo Formononetin,Formononetin
Fórmula molecular C16 H12 O4
CAS 485-72-3
Peso molecular (g/mol) 268.26
SMILES COc1ccc(cc1)C2=COc3cc(O)ccc3C2=O
Nombre IUPAC 7-hydroxy-3-(4-methoxyphenyl)chromen-4-one
15

(S)-Equol, TRC

CAS: 531-95-3 Fórmula molecular: C15 H14 O3 Peso molecular (g/mol): 242.27 Sinónimo: 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-, (3S)-,2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-, (S)-,4',7-Isoflavandiol (6CI,7CI,8CI),(3S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol,(-)-(S)-Equol,(-)-Equol,(3S)-3-(4-Hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol,(3S)-Equol,(S)-(-)-4',7-Isoflavandiol,(S)-(-)-Equol,(S)-3-(4-Hydroxyphenyl)chroman-7-ol,(S)-Equol,4',7-Dihydroxyisoflavan,AUS 131,Equol,Equol, (-)-,S-equol,SE 5OH Nombre IUPAC: (3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol SMILES: Oc1ccc(cc1)[C@H]2COc3cc(O)ccc3C2

Sinónimo 2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-, (3S)-,2H-1-Benzopyran-7-ol, 3,4-dihydro-3-(4-hydroxyphenyl)-, (S)-,4',7-Isoflavandiol (6CI,7CI,8CI),(3S)-3,4-Dihydro-3-(4-hydroxyphenyl)-2H-1-benzopyran-7-ol,(-)-(S)-Equol,(-)-Equol,(3S)-3-(4-Hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol,(3S)-Equol,(S)-(-)-4',7-Isoflavandiol,(S)-(-)-Equol,(S)-3-(4-Hydroxyphenyl)chroman-7-ol,(S)-Equol,4',7-Dihydroxyisoflavan,AUS 131,Equol,Equol, (-)-,S-equol,SE 5OH
Fórmula molecular C15 H14 O3
CAS 531-95-3
Peso molecular (g/mol) 242.27
SMILES Oc1ccc(cc1)[C@H]2COc3cc(O)ccc3C2
Nombre IUPAC (3S)-3-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-7-ol