Phenylpropanoider og polyketider
Filtrerede søgeresultater
trans-Cinnamaldehyde, 99%
CAS: 14371-10-9 Molekylær formel: C9H8O Molekylvægt (g/mol): 132.16 MDL nummer: MFCD00007000 InChI nøgle: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 SMIL: O=C\C=C\C1=CC=CC=C1
| MDL nummer | MFCD00007000 |
|---|---|
| PubChem CID | 637511 |
| Molekylvægt (g/mol) | 132.16 |
| CAS | 14371-10-9 |
| ChEBI | CHEBI:16731 |
| Synonym | cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal |
| SMIL | O=C\C=C\C1=CC=CC=C1 |
| InChI nøgle | KJPRLNWUNMBNBZ-QPJJXVBHSA-N |
| Molekylær formel | C9H8O |
(S)-(+)-Ibuprofen, 99 %, Thermo Scientific Chemicals
CAS: 51146-56-6 Molekylær formel: C13H18O2 Molekylvægt (g/mol): 206.28 MDL nummer: MFCD00069289 InChI nøgle: HEFNNWSXXWATRW-JTQLQIEISA-N Synonym: s-+-ibuprofen,dexibuprofen,s +-ibuprofen,s-2-4-isobutylphenyl propanoic acid,s-ibuprofen,d-ibuproten,s-+-2-4-isobutylphenyl propionic acid,s-+-4-isobutyl-alpha-methylphenylacetic acid,+-s-p-isobutylhydratropic acid,seractil PubChem CID: 39912 ChEBI: CHEBI:43415 IUPAC navn: (2S)-2-[4-(2-methylpropyl)phenyl]propansyre SMIL: CC(C)CC1=CC=C(C=C1)C(C)C(=O)O
| MDL nummer | MFCD00069289 |
|---|---|
| PubChem CID | 39912 |
| Molekylvægt (g/mol) | 206.28 |
| CAS | 51146-56-6 |
| ChEBI | CHEBI:43415 |
| Synonym | s-+-ibuprofen,dexibuprofen,s +-ibuprofen,s-2-4-isobutylphenyl propanoic acid,s-ibuprofen,d-ibuproten,s-+-2-4-isobutylphenyl propionic acid,s-+-4-isobutyl-alpha-methylphenylacetic acid,+-s-p-isobutylhydratropic acid,seractil |
| SMIL | CC(C)CC1=CC=C(C=C1)C(C)C(=O)O |
| IUPAC navn | (2S)-2-[4-(2-methylpropyl)phenyl]propansyre |
| InChI nøgle | HEFNNWSXXWATRW-JTQLQIEISA-N |
| Molekylær formel | C13H18O2 |
(S)-(-)-3-Hydroxy-3-phenylpropionic acid, 98+%
CAS: 36567-72-3 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.176 MDL nummer: MFCD00145262 InChI nøgle: AYOLELPCNDVZKZ-QMMMGPOBSA-N Synonym: s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc PubChem CID: 2735057 ChEBI: CHEBI:51058 IUPAC navn: (3S)-3-hydroxy-3-phenylpropansyre SMIL: C1=CC=C(C=C1)C(CC(=O)O)O
| MDL nummer | MFCD00145262 |
|---|---|
| PubChem CID | 2735057 |
| Molekylvægt (g/mol) | 166.176 |
| CAS | 36567-72-3 |
| ChEBI | CHEBI:51058 |
| Synonym | s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc |
| SMIL | C1=CC=C(C=C1)C(CC(=O)O)O |
| IUPAC navn | (3S)-3-hydroxy-3-phenylpropansyre |
| InChI nøgle | AYOLELPCNDVZKZ-QMMMGPOBSA-N |
| Molekylær formel | C9H10O3 |
(S)-3-Hydroxy-3-phenylpropansyre, 99 %, Thermo Scientific Chemicals
CAS: 36567-72-3 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.18 MDL nummer: MFCD00145262 InChI nøgle: AYOLELPCNDVZKZ-QMMMGPOBSA-N Synonym: s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc PubChem CID: 2735057 ChEBI: CHEBI:51058 IUPAC navn: (3S)-3-hydroxy-3-phenylpropansyre SMIL: C1=CC=C(C=C1)C(CC(=O)O)O
| MDL nummer | MFCD00145262 |
|---|---|
| PubChem CID | 2735057 |
| Molekylvægt (g/mol) | 166.18 |
| CAS | 36567-72-3 |
| ChEBI | CHEBI:51058 |
| Synonym | s-3-hydroxy-3-phenylpropanoic acid,3s-3-hydroxy-3-phenylpropanoic acid,s-3-hydroxy-3-phenylpropionic acid,?-3-phenylhydracrylic acid,s---3-hydroxy-3-phenylpropionic acid,benzenepropanoic acid,,a-hydroxy-,,as,s---3-hydroxy-3-phenylpropionic acid, 98+%,unii-s2w4lws09c component,s-3-hydroxy-3-phenylpropionic acid sum of enantiomers, gc |
| SMIL | C1=CC=C(C=C1)C(CC(=O)O)O |
| IUPAC navn | (3S)-3-hydroxy-3-phenylpropansyre |
| InChI nøgle | AYOLELPCNDVZKZ-QMMMGPOBSA-N |
| Molekylær formel | C9H10O3 |
2,2-Dimethoxy-2-phenylacetophenone, 99%
CAS: 24650-42-8 Molekylær formel: C16H16O3 Molekylvægt (g/mol): 256.30 MDL nummer: MFCD00008475 InChI nøgle: KWVGIHKZDCUPEU-UHFFFAOYSA-N Synonym: 2,2-dimethoxy-2-phenylacetophenone,benzil dimethyl ketal,kayacure bdmk,irgacure 651,ethanone, 2,2-dimethoxy-1,2-diphenyl,lucirin bdk,photomer 51,benzil dimethylketal,esacure kb 1,irgacure 621 PubChem CID: 90571 IUPAC navn: 2,2-dimethoxy-1,2-diphenylethanon SMIL: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00008475 |
|---|---|
| PubChem CID | 90571 |
| Molekylvægt (g/mol) | 256.30 |
| CAS | 24650-42-8 |
| Synonym | 2,2-dimethoxy-2-phenylacetophenone,benzil dimethyl ketal,kayacure bdmk,irgacure 651,ethanone, 2,2-dimethoxy-1,2-diphenyl,lucirin bdk,photomer 51,benzil dimethylketal,esacure kb 1,irgacure 621 |
| SMIL | COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 2,2-dimethoxy-1,2-diphenylethanon |
| InChI nøgle | KWVGIHKZDCUPEU-UHFFFAOYSA-N |
| Molekylær formel | C16H16O3 |
α-Bromocinnamaldehyde, 98%, Thermo Scientific™
CAS: 5443-49-2 InChI nøgle: WQRWNOKNRHCLHV-TWGQIWQCSA-N Synonym: alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo PubChem CID: 5369403 IUPAC navn: (Z)-2-brom-3-phenylprop-2-enal SMIL: C1=CC=C(C=C1)C=C(C=O)Br
| PubChem CID | 5369403 |
|---|---|
| CAS | 5443-49-2 |
| Synonym | alpha-bromocinnamaldehyde,2-bromo-3-phenylacrylaldehyde,alphabrocine,2-bromo-3-phenyl-2-propenal,bromocinnamal,alpha-bromocinnamic aldehyde,ccris 3924,b 37 van,2-propenal, 2-bromo-3-phenyl,cinnamaldehyde, alpha-bromo |
| SMIL | C1=CC=C(C=C1)C=C(C=O)Br |
| IUPAC navn | (Z)-2-brom-3-phenylprop-2-enal |
| InChI nøgle | WQRWNOKNRHCLHV-TWGQIWQCSA-N |
Benzoin, 98%
CAS: 119-53-9 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.25 MDL nummer: MFCD00004496 InChI nøgle: ISAOCJYIOMOJEB-UHFFFAOYNA-N Synonym: benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone PubChem CID: 8400 ChEBI: CHEBI:17682 IUPAC navn: 2-hydroxy-1,2-diphenylethanon SMIL: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00004496 |
|---|---|
| PubChem CID | 8400 |
| Molekylvægt (g/mol) | 212.25 |
| CAS | 119-53-9 |
| ChEBI | CHEBI:17682 |
| Synonym | benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone |
| SMIL | OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | 2-hydroxy-1,2-diphenylethanon |
| InChI nøgle | ISAOCJYIOMOJEB-UHFFFAOYNA-N |
| Molekylær formel | C14H12O2 |
1,3-diphenylacetone, 99 %, Thermo Scientific Chemicals
CAS: 102-04-5 Molekylær formel: C15H14O Molekylvægt (g/mol): 210.28 MDL nummer: MFCD00004795 InChI nøgle: YFKBXYGUSOXJGS-UHFFFAOYSA-N Synonym: 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 PubChem CID: 7593 IUPAC navn: 1,3-diphenylpropan-2-on SMIL: O=C(CC1=CC=CC=C1)CC1=CC=CC=C1
| MDL nummer | MFCD00004795 |
|---|---|
| PubChem CID | 7593 |
| Molekylvægt (g/mol) | 210.28 |
| CAS | 102-04-5 |
| Synonym | 1,3-diphenylacetone,dibenzyl ketone,1,3-diphenyl-2-propanone,benzyl ketone,2-propanone, 1,3-diphenyl,1,3-diphenylpropanone,alpha,alpha'-diphenylacetone,1,3-diphenyl-propan-2-one,unii-9y07g5udkq,fema no. 2397 |
| SMIL | O=C(CC1=CC=CC=C1)CC1=CC=CC=C1 |
| IUPAC navn | 1,3-diphenylpropan-2-on |
| InChI nøgle | YFKBXYGUSOXJGS-UHFFFAOYSA-N |
| Molekylær formel | C15H14O |
Chalcone, 97%
CAS: 94-41-7 Molekylær formel: C15H12O Molekylvægt (g/mol): 208.26 MDL nummer: MFCD00003082 InChI nøgle: DQFBYFPFKXHELB-VAWYXSNFSA-N Synonym: chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone PubChem CID: 637760 ChEBI: CHEBI:48965 SMIL: O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00003082 |
|---|---|
| PubChem CID | 637760 |
| Molekylvægt (g/mol) | 208.26 |
| CAS | 94-41-7 |
| ChEBI | CHEBI:48965 |
| Synonym | chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone |
| SMIL | O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1 |
| InChI nøgle | DQFBYFPFKXHELB-VAWYXSNFSA-N |
| Molekylær formel | C15H12O |
4-Hydroxybenzylideneacetone, 97%
CAS: 3160-35-8 Molekylær formel: C10H10O2 Molekylvægt (g/mol): 162.19 MDL nummer: MFCD00016490 InChI nøgle: OCNIKEFATSKIBE-NSCUHMNNSA-N Synonym: p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl PubChem CID: 796857 SMIL: CC(=O)\C=C\C1=CC=C(O)C=C1
| MDL nummer | MFCD00016490 |
|---|---|
| PubChem CID | 796857 |
| Molekylvægt (g/mol) | 162.19 |
| CAS | 3160-35-8 |
| Synonym | p-hydroxybenzalacetone,4-hydroxybenzylideneacetone,4-hydroxybenzal acetone,4-hydroxycinnamoylmethane,4-hydroxybenzalacetone,p-hydroxybenzylidene acetone,4-p-hydroxyphenyl-3-buten-2-one,4-4-hydroxyphenyl but-3-en-2-one,3-buten-2-one, 4-4-hydroxyphenyl,3-buten-2-one, 4-p-hydroxyphenyl |
| SMIL | CC(=O)\C=C\C1=CC=C(O)C=C1 |
| InChI nøgle | OCNIKEFATSKIBE-NSCUHMNNSA-N |
| Molekylær formel | C10H10O2 |
3,4,9,10-Perylenetetracarboxylic dianhydride, 98%
CAS: 128-69-8 Molekylær formel: C24H8O6 Molekylvægt (g/mol): 392.32 MDL nummer: MFCD00006916 InChI nøgle: CLYVDMAATCIVBF-UHFFFAOYSA-N Synonym: 3,4,9,10-perylenetetracarboxylic dianhydride,pigment red 224,ptcda,perylene-3,4,9,10-tetracarboxylic dianhydride,perylenetetracarboxylic anhydride,anthra 2,1,9-def:6,5,10-d'e'f' diisochromene-1,3,8,10-tetraone,perylo 3,4-cd:9,10-c'd' dipyran-1,3,8,10-tetrone,perylenetetracarboxylic acid dianhydride,3,4:9,10-perylenetetracarboxylic anhydride PubChem CID: 67191 IUPAC navn: 7,18-dioxaheptacyclo[14.6.2.2²,⁵.03,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexaco sa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaen-6,8,17,19-tetron SMIL: O=C1OC(=O)C2=CC=C3C4=CC=C5C(=O)OC(=O)C6=CC=C(C7=CC=C1C2=C37)C4=C56
| MDL nummer | MFCD00006916 |
|---|---|
| PubChem CID | 67191 |
| Molekylvægt (g/mol) | 392.32 |
| CAS | 128-69-8 |
| Synonym | 3,4,9,10-perylenetetracarboxylic dianhydride,pigment red 224,ptcda,perylene-3,4,9,10-tetracarboxylic dianhydride,perylenetetracarboxylic anhydride,anthra 2,1,9-def:6,5,10-d'e'f' diisochromene-1,3,8,10-tetraone,perylo 3,4-cd:9,10-c'd' dipyran-1,3,8,10-tetrone,perylenetetracarboxylic acid dianhydride,3,4:9,10-perylenetetracarboxylic anhydride |
| SMIL | O=C1OC(=O)C2=CC=C3C4=CC=C5C(=O)OC(=O)C6=CC=C(C7=CC=C1C2=C37)C4=C56 |
| IUPAC navn | 7,18-dioxaheptacyclo[14.6.2.2²,⁵.03,¹².0⁴,⁹.0¹³,²³.0²⁰,²⁴]hexaco sa-1(22),2(26),3,5(25),9,11,13,15,20,23-decaen-6,8,17,19-tetron |
| InChI nøgle | CLYVDMAATCIVBF-UHFFFAOYSA-N |
| Molekylær formel | C24H8O6 |
trans-4-Methoxycinnamic acid, 98%
CAS: 943-89-5 Molekylær formel: C10H10O3 Molekylvægt (g/mol): 178.19 MDL nummer: MFCD00004398 InChI nøgle: AFDXODALSZRGIH-QPJJXVBHSA-N Synonym: 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid PubChem CID: 699414 IUPAC navn: (E)-3-(4-methoxyphenyl)prop-2-ensyre SMIL: COC1=CC=C(\C=C\C(O)=O)C=C1
| MDL nummer | MFCD00004398 |
|---|---|
| PubChem CID | 699414 |
| Molekylvægt (g/mol) | 178.19 |
| CAS | 943-89-5 |
| Synonym | 4-methoxycinnamic acid,p-methoxycinnamic acid,3-4-methoxyphenyl acrylic acid,trans-4-methoxycinnamic acid,4-methoxycinnamate,para-methoxycinnamic acid,o-methyl-p-coumaric acid,cinnamic acid, p-methoxy,e-3-4-methoxyphenyl acrylic acid,e-3-4-methoxyphenyl-2-propenoic acid |
| SMIL | COC1=CC=C(\C=C\C(O)=O)C=C1 |
| IUPAC navn | (E)-3-(4-methoxyphenyl)prop-2-ensyre |
| InChI nøgle | AFDXODALSZRGIH-QPJJXVBHSA-N |
| Molekylær formel | C10H10O3 |
Morin hydrate
CAS: 654055-01-3 Molekylær formel: C15H10O7 Molekylvægt (g/mol): 302.24 MDL nummer: MFCD00217054 InChI nøgle: YXOLAZRVSSWPPT-UHFFFAOYSA-N Synonym: morin hydrate,morinhydrate,bois d,arc hydrate,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,morin hydrate, powder,morin flavonol,morin hydrate aurantica,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate,2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone PubChem CID: 16219651 IUPAC navn: 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on;hydrat SMIL: OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1
| MDL nummer | MFCD00217054 |
|---|---|
| PubChem CID | 16219651 |
| Molekylvægt (g/mol) | 302.24 |
| CAS | 654055-01-3 |
| Synonym | morin hydrate,morinhydrate,bois d,arc hydrate,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,morin hydrate, powder,morin flavonol,morin hydrate aurantica,2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate,2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone |
| SMIL | OC1=CC(O)=C(C=C1)C1=C(O)C(=O)C2=C(O)C=C(O)C=C2O1 |
| IUPAC navn | 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on;hydrat |
| InChI nøgle | YXOLAZRVSSWPPT-UHFFFAOYSA-N |
| Molekylær formel | C15H10O7 |
Ibuprofen, 99%, Thermo Scientific Chemicals
CAS: 15687-27-1 Molekylær formel: C13H18O2 Molekylvægt (g/mol): 206.29 MDL nummer: MFCD00010393 InChI nøgle: HEFNNWSXXWATRW-UHFFFAOYNA-N PubChem CID: 3672 ChEBI: CHEBI:5855 IUPAC navn: 2-[4-(2-methylpropyl)phenyl]propansyre SMIL: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
| MDL nummer | MFCD00010393 |
|---|---|
| PubChem CID | 3672 |
| Molekylvægt (g/mol) | 206.29 |
| CAS | 15687-27-1 |
| ChEBI | CHEBI:5855 |
| SMIL | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
| IUPAC navn | 2-[4-(2-methylpropyl)phenyl]propansyre |
| InChI nøgle | HEFNNWSXXWATRW-UHFFFAOYNA-N |
| Molekylær formel | C13H18O2 |
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 |