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Filtrerede søgeresultater
(+)-Rutin trihydrate, 95%
CAS: 250249-75-3 Molekylær formel: C27H36O19 Molekylvægt (g/mol): 664.566 MDL nummer: MFCD00149490 InChI nøgle: NLLBWFFSGHKUSY-JPRRWYCFSA-N Synonym: rutoside trihydrate,+-rutin trihydrate,rutin trihydrate,rutin hydrate,unii-rf4n03853g,2-3,4-dihydroxyphenyl-5,7-dihydroxy-3-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-2r,3r,4r,5r,6s-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy-4h-chromen-4-one trihydrate,rutoside trihydrate ep,rutin hydrate jan,rutin trihydrate hplc,rutin trihydrate, analytical standard PubChem CID: 16218542 IUPAC navn: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]-2-oxymethyl]-oxan-hydrat; SMIL: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O.O.O.O
| MDL nummer | MFCD00149490 |
|---|---|
| PubChem CID | 16218542 |
| Molekylvægt (g/mol) | 664.566 |
| CAS | 250249-75-3 |
| Synonym | rutoside trihydrate,+-rutin trihydrate,rutin trihydrate,rutin hydrate,unii-rf4n03853g,2-3,4-dihydroxyphenyl-5,7-dihydroxy-3-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-2r,3r,4r,5r,6s-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy-4h-chromen-4-one trihydrate,rutoside trihydrate ep,rutin hydrate jan,rutin trihydrate hplc,rutin trihydrate, analytical standard |
| SMIL | CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O.O.O.O |
| IUPAC navn | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]-2-oxymethyl]-oxan-hydrat; |
| InChI nøgle | NLLBWFFSGHKUSY-JPRRWYCFSA-N |
| Molekylær formel | C27H36O19 |
Nujol, til IR-spektroskopi, Thermo Scientific Chemicals
CAS: 8012-95-1 Molekylær formel: MFCD00131611 Molekylvægt (g/mol): 0.00 MDL nummer: MFCD00131611 InChI nøgle: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC navn: 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chlorid SMIL: *
| MDL nummer | MFCD00131611 |
|---|---|
| PubChem CID | 68245 |
| Molekylvægt (g/mol) | 0.00 |
| CAS | 8012-95-1 |
| ChEBI | CHEBI:38701 |
| Synonym | delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride |
| SMIL | * |
| IUPAC navn | 2-(3,4,5-trihydroxyphenyl)chromenylium-3,5,7-triol;chlorid |
| InChI nøgle | FFNDMZIBVDSQFI-UHFFFAOYSA-N |
| Molekylær formel | MFCD00131611 |
4',5,7-Trihydroxyflavone, 97%
CAS: 520-36-5 Molekylær formel: C15H10O5 Molekylvægt (g/mol): 270.24 MDL nummer: MFCD00006831 InChI nøgle: KZNIFHPLKGYRTM-UHFFFAOYSA-N Synonym: apigenin,5,7-dihydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,chamomile,spigenin,versulin,apigenol,4',5,7-trihydroxyflavone,apigenine,c.i. natural yellow 1,5,7,4'-trihydroxyflavone PubChem CID: 5280443 ChEBI: CHEBI:18388 IUPAC navn: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-on SMIL: OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1
| MDL nummer | MFCD00006831 |
|---|---|
| PubChem CID | 5280443 |
| Molekylvægt (g/mol) | 270.24 |
| CAS | 520-36-5 |
| ChEBI | CHEBI:18388 |
| Synonym | apigenin,5,7-dihydroxy-2-4-hydroxyphenyl-4h-chromen-4-one,chamomile,spigenin,versulin,apigenol,4',5,7-trihydroxyflavone,apigenine,c.i. natural yellow 1,5,7,4'-trihydroxyflavone |
| SMIL | OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1 |
| IUPAC navn | 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-on |
| InChI nøgle | KZNIFHPLKGYRTM-UHFFFAOYSA-N |
| Molekylær formel | C15H10O5 |
Quercetin dihydrate, 97%
CAS: 6151-25-3 Molekylær formel: C15H14O9 Molekylvægt (g/mol): 338.27 MDL nummer: MFCD00149487 InChI nøgle: GMGIWEZSKCNYSW-UHFFFAOYSA-N Synonym: quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox_cid_1219,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate PubChem CID: 5284452 IUPAC navn: 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on;dihydrat SMIL: O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1
| MDL nummer | MFCD00149487 |
|---|---|
| PubChem CID | 5284452 |
| Molekylvægt (g/mol) | 338.27 |
| CAS | 6151-25-3 |
| Synonym | quercetin dihydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate,quercetine dihydrate,quercetin, dihydrate,ccris 3304,3,3',4',5,7-pentahydroxyflavone dihydrate,quercetin dihydrate sophoretin,flavone, 3,3',4',5,7-pentahydroxy-, dihydrate,dsstox_cid_1219,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate |
| SMIL | O.O.OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC=C(O)C(O)=C2)=C1 |
| IUPAC navn | 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on;dihydrat |
| InChI nøgle | GMGIWEZSKCNYSW-UHFFFAOYSA-N |
| Molekylær formel | C15H14O9 |
4',5,7-Trihydroxyflavanone, 97%
CAS: 67604-48-2 Molekylær formel: C15H12O5 Molekylvægt (g/mol): 272.256 MDL nummer: MFCD00006844 InChI nøgle: FTVWIRXFELQLPI-UHFFFAOYSA-N Synonym: naringenin,5,7-dihydroxy-2-4-hydroxyphenyl chroman-4-one,naringenine,4',5,7-trihydroxyflavanone,+/--naringenin,naringetol,salipurpol,--naringenin,narigenin,salipurol PubChem CID: 932 ChEBI: CHEBI:50202 IUPAC navn: 5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-on SMIL: C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
| MDL nummer | MFCD00006844 |
|---|---|
| PubChem CID | 932 |
| Molekylvægt (g/mol) | 272.256 |
| CAS | 67604-48-2 |
| ChEBI | CHEBI:50202 |
| Synonym | naringenin,5,7-dihydroxy-2-4-hydroxyphenyl chroman-4-one,naringenine,4',5,7-trihydroxyflavanone,+/--naringenin,naringetol,salipurpol,--naringenin,narigenin,salipurol |
| SMIL | C1C(OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O |
| IUPAC navn | 5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-on |
| InChI nøgle | FTVWIRXFELQLPI-UHFFFAOYSA-N |
| Molekylær formel | C15H12O5 |
5,6,7-Trihydroxyflavone, 97%
CAS: 491-67-8 Molekylær formel: C15H10O5 Molekylvægt (g/mol): 270.24 MDL nummer: MFCD00017459 InChI nøgle: FXNFHKRTJBSTCS-UHFFFAOYSA-N Synonym: baicalein,5,6,7-trihydroxyflavone,noroxylin,5,6,7-trihydroxy-2-phenyl-4h-chromen-4-one,biacalein,baicelein,chembl8260,4h-1-benzopyran-4-one, 5,6,7-trihydroxy-2-phenyl,5,7-trihydroxyflavone,5,6,7-trihydroxy-2-phenyl-chromen-4-one PubChem CID: 5281605 ChEBI: CHEBI:2979 IUPAC navn: 5,6,7-trihydroxy-2-phenylchromen-4-on SMIL: OC1=C(O)C(O)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1
| MDL nummer | MFCD00017459 |
|---|---|
| PubChem CID | 5281605 |
| Molekylvægt (g/mol) | 270.24 |
| CAS | 491-67-8 |
| ChEBI | CHEBI:2979 |
| Synonym | baicalein,5,6,7-trihydroxyflavone,noroxylin,5,6,7-trihydroxy-2-phenyl-4h-chromen-4-one,biacalein,baicelein,chembl8260,4h-1-benzopyran-4-one, 5,6,7-trihydroxy-2-phenyl,5,7-trihydroxyflavone,5,6,7-trihydroxy-2-phenyl-chromen-4-one |
| SMIL | OC1=C(O)C(O)=C2C(=O)C=C(OC2=C1)C1=CC=CC=C1 |
| IUPAC navn | 5,6,7-trihydroxy-2-phenylchromen-4-on |
| InChI nøgle | FXNFHKRTJBSTCS-UHFFFAOYSA-N |
| Molekylær formel | C15H10O5 |
3',4',7,8-Tetramethoxyflavone, 97%
CAS: 65548-55-2 Molekylær formel: C19H18O6 Molekylvægt (g/mol): 342.347 MDL nummer: MFCD00143001 InChI nøgle: ZRLWYUNKZNRQLO-UHFFFAOYSA-N Synonym: 3',4',7,8-tetramethoxyflavone,2-3,4-dimethoxyphenyl-7,8-dimethoxy-4h-chromen-4-one,2-3,4-dimethoxyphenyl-7,8-dimethoxychromen-4-one,4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl-7,8-dimethoxy,2-3,4-dimethoxy-phenyl-7,8-dimethoxy-chromen-4-one,acmc-1b8pz,7,8,3',4'-tetramethoxyflavone,7,8-dimethoxy-2-3,4-dimethoxyphenyl-4h-chromen-4-one PubChem CID: 4033898 IUPAC navn: 2-(3,4-dimethoxyphenyl)-7,8-dimethoxychromen-4-on SMIL: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)OC)OC)OC
| MDL nummer | MFCD00143001 |
|---|---|
| PubChem CID | 4033898 |
| Molekylvægt (g/mol) | 342.347 |
| CAS | 65548-55-2 |
| Synonym | 3',4',7,8-tetramethoxyflavone,2-3,4-dimethoxyphenyl-7,8-dimethoxy-4h-chromen-4-one,2-3,4-dimethoxyphenyl-7,8-dimethoxychromen-4-one,4h-1-benzopyran-4-one, 2-3,4-dimethoxyphenyl-7,8-dimethoxy,2-3,4-dimethoxy-phenyl-7,8-dimethoxy-chromen-4-one,acmc-1b8pz,7,8,3',4'-tetramethoxyflavone,7,8-dimethoxy-2-3,4-dimethoxyphenyl-4h-chromen-4-one |
| SMIL | COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)OC)OC)OC |
| IUPAC navn | 2-(3,4-dimethoxyphenyl)-7,8-dimethoxychromen-4-on |
| InChI nøgle | ZRLWYUNKZNRQLO-UHFFFAOYSA-N |
| Molekylær formel | C19H18O6 |
2'-Amino-3'-methoxyflavone, 99%
CAS: 167869-21-8 Molekylær formel: C16H13NO3 Molekylvægt (g/mol): 267.28 MDL nummer: MFCD00671789 InChI nøgle: QFWCYNPOPKQOKV-UHFFFAOYSA-N Synonym: 2-2-amino-3-methoxyphenyl-4h-chromen-4-one,2-2-amino-3-methoxyphenyl-4h-1-benzopyran-4-one,2-2-amino-3-methoxyphenyl chromen-4-one,2'-amino-3'-methoxyflavone,unii-sje1io5e3i,sje1io5e3i,chembl35482,2-2-amino-3-methoxyphenyl-chromen-4-one,4h-1-benzopyran-4-one, 2-2-amino-3-methoxyphenyl,2′-amino-3′-methoxyflavone PubChem CID: 4713 ChEBI: CHEBI:77954 IUPAC navn: 2-(2-amino-3-methoxyphenyl)chromen-4-on SMIL: COC1=CC=CC(=C1N)C1=CC(=O)C2=CC=CC=C2O1
| MDL nummer | MFCD00671789 |
|---|---|
| PubChem CID | 4713 |
| Molekylvægt (g/mol) | 267.28 |
| CAS | 167869-21-8 |
| ChEBI | CHEBI:77954 |
| Synonym | 2-2-amino-3-methoxyphenyl-4h-chromen-4-one,2-2-amino-3-methoxyphenyl-4h-1-benzopyran-4-one,2-2-amino-3-methoxyphenyl chromen-4-one,2'-amino-3'-methoxyflavone,unii-sje1io5e3i,sje1io5e3i,chembl35482,2-2-amino-3-methoxyphenyl-chromen-4-one,4h-1-benzopyran-4-one, 2-2-amino-3-methoxyphenyl,2′-amino-3′-methoxyflavone |
| SMIL | COC1=CC=CC(=C1N)C1=CC(=O)C2=CC=CC=C2O1 |
| IUPAC navn | 2-(2-amino-3-methoxyphenyl)chromen-4-on |
| InChI nøgle | QFWCYNPOPKQOKV-UHFFFAOYSA-N |
| Molekylær formel | C16H13NO3 |
4',5-Dihydroxy-7-methoxyflavone, 97%
CAS: 437-64-9 Molekylær formel: C16H12O5 Molekylvægt (g/mol): 284.267 MDL nummer: MFCD00017452 InChI nøgle: JPMYFOBNRRGFNO-UHFFFAOYSA-N Synonym: genkwanin,gengkwanin,4',5-dihydroxy-7-methoxyflavone,5,4'-dihydroxy-7-methoxyflavone,7-o-methylapigenin,7-methylapigenin,apigenin 7-methyl ether,puddumetin,gonkwanin,unii-5k3i5d6b2b PubChem CID: 5281617 ChEBI: CHEBI:75718 IUPAC navn: 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-on SMIL: COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O
| MDL nummer | MFCD00017452 |
|---|---|
| PubChem CID | 5281617 |
| Molekylvægt (g/mol) | 284.267 |
| CAS | 437-64-9 |
| ChEBI | CHEBI:75718 |
| Synonym | genkwanin,gengkwanin,4',5-dihydroxy-7-methoxyflavone,5,4'-dihydroxy-7-methoxyflavone,7-o-methylapigenin,7-methylapigenin,apigenin 7-methyl ether,puddumetin,gonkwanin,unii-5k3i5d6b2b |
| SMIL | COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O |
| IUPAC navn | 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-on |
| InChI nøgle | JPMYFOBNRRGFNO-UHFFFAOYSA-N |
| Molekylær formel | C16H12O5 |
Kaempferol, 98+%, Thermo Scientific Chemicals
CAS: 520-18-3 Molekylær formel: C15H10O6 Molekylvægt (g/mol): 286.24 MDL nummer: MFCD00016938 InChI nøgle: IYRMWMYZSQPJKC-UHFFFAOYSA-N Synonym: kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol PubChem CID: 5280863 ChEBI: CHEBI:28499 SMIL: OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1
| MDL nummer | MFCD00016938 |
|---|---|
| PubChem CID | 5280863 |
| Molekylvægt (g/mol) | 286.24 |
| CAS | 520-18-3 |
| ChEBI | CHEBI:28499 |
| Synonym | kaempferol,kaempherol,kempferol,populnetin,rhamnolutein,robigenin,trifolitin,pelargidenolon,rhamnolutin,swartziol |
| SMIL | OC1=CC=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1 |
| InChI nøgle | IYRMWMYZSQPJKC-UHFFFAOYSA-N |
| Molekylær formel | C15H10O6 |
3',5,7-Trihydroxy-4'-methoxyflavanone, 97%
CAS: 520-33-2 Molekylær formel: C16H14O6 Molekylvægt (g/mol): 302.28 MDL nummer: MFCD00075646 InChI nøgle: AIONOLUJZLIMTK-AWEZNQCLSA-N Synonym: hesperetin,hesperitin,3',5,7-trihydroxy-4'-methoxyflavanone,hesperin,yso2,cyanidanon 4'-methyl ether 1626,5,7,3'-trihydroxy-4'-methoxyflavanone,--hesperetin,prestwick_908,unii-q9q3d557f1 PubChem CID: 72281 ChEBI: CHEBI:28230 IUPAC navn: (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-on SMIL: COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1
| MDL nummer | MFCD00075646 |
|---|---|
| PubChem CID | 72281 |
| Molekylvægt (g/mol) | 302.28 |
| CAS | 520-33-2 |
| ChEBI | CHEBI:28230 |
| Synonym | hesperetin,hesperitin,3',5,7-trihydroxy-4'-methoxyflavanone,hesperin,yso2,cyanidanon 4'-methyl ether 1626,5,7,3'-trihydroxy-4'-methoxyflavanone,--hesperetin,prestwick_908,unii-q9q3d557f1 |
| SMIL | COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O)C=C2O1 |
| IUPAC navn | (2S)-5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-2,3-dihydrochromen-4-on |
| InChI nøgle | AIONOLUJZLIMTK-AWEZNQCLSA-N |
| Molekylær formel | C16H14O6 |
5,7-dihydroxyflavon, 98 %, Thermo Scientific Chemicals
CAS: 480-40-0 Molekylær formel: C15H10O4 Molekylvægt (g/mol): 254.241 MDL nummer: MFCD00006834 InChI nøgle: RTIXKCRFFJGDFG-UHFFFAOYSA-N Synonym: chrysin,5,7-dihydroxyflavone,chrysine,5,7-dihydroxy-2-phenyl-4h-chromen-4-one,crysin,4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl,unii-3cn01f5zj5,flavone, 5,7-dihydroxy,5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,chembl117 PubChem CID: 5281607 ChEBI: CHEBI:75095 IUPAC navn: 5,7-dihydroxy-2-phenylchromen-4-on SMIL: C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O
| MDL nummer | MFCD00006834 |
|---|---|
| PubChem CID | 5281607 |
| Molekylvægt (g/mol) | 254.241 |
| CAS | 480-40-0 |
| ChEBI | CHEBI:75095 |
| Synonym | chrysin,5,7-dihydroxyflavone,chrysine,5,7-dihydroxy-2-phenyl-4h-chromen-4-one,crysin,4h-1-benzopyran-4-one, 5,7-dihydroxy-2-phenyl,unii-3cn01f5zj5,flavone, 5,7-dihydroxy,5,7-dihydroxy-2-phenyl-4h-1-benzopyran-4-one,chembl117 |
| SMIL | C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O |
| IUPAC navn | 5,7-dihydroxy-2-phenylchromen-4-on |
| InChI nøgle | RTIXKCRFFJGDFG-UHFFFAOYSA-N |
| Molekylær formel | C15H10O4 |
Flavanon, 98+%, Thermo Scientific Chemicals
CAS: 487-26-3 Molekylær formel: C15H12O2 Molekylvægt (g/mol): 224.26 MDL nummer: MFCD00006841 InChI nøgle: ZONYXWQDUYMKFB-UHFFFAOYNA-N Synonym: flavanone,2-phenylchroman-4-one,2,3-dihydroflavone,2-phenyl-4-chromanone,4-flavanone,2,3-dihydro-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-2-phenyl,2-phenyl-2,3-dihydro-4h-chromen-4-one,2,3-dihydro-2-phenyl-4h-benzopyran-4-one,2-phenyl-3,4-dihydro-2h-1-benzopyran-4-one PubChem CID: 10251 ChEBI: CHEBI:5070 IUPAC navn: 2-phenyl-2,3-dihydrochromen-4-on SMIL: O=C1CC(OC2=CC=CC=C12)C1=CC=CC=C1
| MDL nummer | MFCD00006841 |
|---|---|
| PubChem CID | 10251 |
| Molekylvægt (g/mol) | 224.26 |
| CAS | 487-26-3 |
| ChEBI | CHEBI:5070 |
| Synonym | flavanone,2-phenylchroman-4-one,2,3-dihydroflavone,2-phenyl-4-chromanone,4-flavanone,2,3-dihydro-2-phenyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one, 2,3-dihydro-2-phenyl,2-phenyl-2,3-dihydro-4h-chromen-4-one,2,3-dihydro-2-phenyl-4h-benzopyran-4-one,2-phenyl-3,4-dihydro-2h-1-benzopyran-4-one |
| SMIL | O=C1CC(OC2=CC=CC=C12)C1=CC=CC=C1 |
| IUPAC navn | 2-phenyl-2,3-dihydrochromen-4-on |
| InChI nøgle | ZONYXWQDUYMKFB-UHFFFAOYNA-N |
| Molekylær formel | C15H12O2 |
3,3',4',7-Tetrahydroxyflavone, 96%
CAS: 528-48-3 Molekylær formel: C15H10O6 Molekylvægt (g/mol): 286.239 MDL nummer: MFCD00006829 InChI nøgle: XHEFDIBZLJXQHF-UHFFFAOYSA-N Synonym: fisetin,viset,5-desoxyquercetin,fustel,2-3,4-dihydroxyphenyl-3,7-dihydroxy-4h-chromen-4-one,fisetholz,superfustel,cotinin,fietin,fustet PubChem CID: 5281614 ChEBI: CHEBI:42567 IUPAC navn: 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-on SMIL: C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O
| MDL nummer | MFCD00006829 |
|---|---|
| PubChem CID | 5281614 |
| Molekylvægt (g/mol) | 286.239 |
| CAS | 528-48-3 |
| ChEBI | CHEBI:42567 |
| Synonym | fisetin,viset,5-desoxyquercetin,fustel,2-3,4-dihydroxyphenyl-3,7-dihydroxy-4h-chromen-4-one,fisetholz,superfustel,cotinin,fietin,fustet |
| SMIL | C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O |
| IUPAC navn | 2-(3,4-dihydroxyphenyl)-3,7-dihydroxychromen-4-on |
| InChI nøgle | XHEFDIBZLJXQHF-UHFFFAOYSA-N |
| Molekylær formel | C15H10O6 |