Phenylpropanoider og polyketider

Phenylpropanioder er organiske forbindelser kendetegnet ved at have en aromatisk ring og en propenhale med tre carbonatomer. Polyketider er forbindelser kendetegnet ved at have to eller flere carbonylfunktionelle grupper forbundet med et enkelt carbonatom.

Søg i resultaterne

1 – 15 af 964 Resultater

trans-4-hydroxycinnaminsyre, 98 %

CAS: 501-98-4 Molekylær formel: C9H8O3 Molekylvægt (g/mol): 164.16 MDL nummer: MFCD00004399 InChI nøgle: NGSWKAQJJWESNS-ZZXKWVIFSA-N Synonym: p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid PubChem CID: 637542 ChEBI: CHEBI:32374 IUPAC navn: (E)-3-(4-hydroxyphenyl)prop-2-ensyre SMIL: C1=CC(=CC=C1C=CC(=O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004399
PubChem CID	637542
Molekylvægt (g/mol)	164.16
CAS	501-98-4
ChEBI	CHEBI:32374
Synonym	p-coumaric acid,4-hydroxycinnamic acid,p-hydroxycinnamic acid,4-coumaric acid,trans-4-hydroxycinnamic acid,trans-p-coumaric acid,p-cumaric acid,3-4-hydroxyphenyl acrylic acid,para-coumaric acid,hydroxycinnamic acid
SMIL	C1=CC(=CC=C1C=CC(=O)O)O
IUPAC navn	(E)-3-(4-hydroxyphenyl)prop-2-ensyre
InChI nøgle	NGSWKAQJJWESNS-ZZXKWVIFSA-N
Molekylær formel	C9H8O3

trans-Cinnamaldehyd, 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

Pris og tilgængelighed
Tekniske data

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

4-isobutyl-alfa-methylphenyleddikesyre, 99 %

CAS: 15687-27-1 Molekylær formel: C13H18O2 Molekylvægt (g/mol): 206.29 MDL nummer: MFCD00010393 InChI nøgle: HEFNNWSXXWATRW-UHFFFAOYNA-N Synonym: ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen 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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00010393
PubChem CID	3672
Molekylvægt (g/mol)	206.29
CAS	15687-27-1
ChEBI	CHEBI:5855
Synonym	ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen
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

Thermo Scientific Chemicals Curcumin (blanding af curcumin, demethoxycurcumin og bisdemethoxycurcumin), 96 %

CAS: 458-37-7 Molekylær formel: C21H20O6 Molekylvægt (g/mol): 368.39 MDL nummer: MFCD00008365 InChI nøgle: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 SMIL: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008365
PubChem CID	969516
Molekylvægt (g/mol)	368.39
CAS	458-37-7
ChEBI	CHEBI:3962
Synonym	curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
SMIL	COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
InChI nøgle	ZIUSSTSXXLLKKK-KOBPDPAPSA-N
Molekylær formel	C21H20O6

7-Diethylamino-4-methylcoumarin, 99%

CAS: 91-44-1 Molekylær formel: C14H17NO2 Molekylvægt (g/mol): 231.295 MDL nummer: MFCD00006864 InChI nøgle: AFYCEAFSNDLKSX-UHFFFAOYSA-N Synonym: 7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p PubChem CID: 7050 ChEBI: CHEBI:51938 IUPAC navn: 7-(diethylamino)-4-methylchromen-2-on SMIL: CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00006864
PubChem CID	7050
Molekylvægt (g/mol)	231.295
CAS	91-44-1
ChEBI	CHEBI:51938
Synonym	7-diethylamino-4-methylcoumarin,coumarin 1,7-diethylamino-4-methyl-2h-chromen-2-one,coumarin 47,coumarin 460,4-methyl-7-diethylamino coumarin,blancophor aw,blancophor ffg,4-methyl-7-diethylaminocoumarin,hakkol p
SMIL	CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C
IUPAC navn	7-(diethylamino)-4-methylchromen-2-on
InChI nøgle	AFYCEAFSNDLKSX-UHFFFAOYSA-N
Molekylær formel	C14H17NO2

3-(3-Hydroxyphenyl)propionsyre, 98+%

CAS: 621-54-5 Molekylær formel: C9H10O3 Molekylvægt (g/mol): 166.176 MDL nummer: MFCD00016554 InChI nøgle: QVWAEZJXDYOKEH-UHFFFAOYSA-N Synonym: 3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl propionic acid,dihydro-3-coumaric acid,benzenepropanoic acid, 3-hydroxy,3-m-hydroxyphenyl propionic acid,3-hydroxybenzenepropanoic acid,3-hydroxyphenylpropionic acid,m-hydroxyphenylpropionic acid,beta-m-hydroxyphenyl propionic acid,hydrocinnamic acid, m-hydroxy PubChem CID: 91 ChEBI: CHEBI:1427 IUPAC navn: 3-(3-hydroxyphenyl)propansyre SMIL: C1=CC(=CC(=C1)O)CCC(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00016554
PubChem CID	91
Molekylvægt (g/mol)	166.176
CAS	621-54-5
ChEBI	CHEBI:1427
Synonym	3-3-hydroxyphenyl propanoic acid,3-3-hydroxyphenyl propionic acid,dihydro-3-coumaric acid,benzenepropanoic acid, 3-hydroxy,3-m-hydroxyphenyl propionic acid,3-hydroxybenzenepropanoic acid,3-hydroxyphenylpropionic acid,m-hydroxyphenylpropionic acid,beta-m-hydroxyphenyl propionic acid,hydrocinnamic acid, m-hydroxy
SMIL	C1=CC(=CC(=C1)O)CCC(=O)O
IUPAC navn	3-(3-hydroxyphenyl)propansyre
InChI nøgle	QVWAEZJXDYOKEH-UHFFFAOYSA-N
Molekylær formel	C9H10O3

Phenylbenzoat, 99%

CAS: 93-99-2 Molekylær formel: C₁₃H₁₀O₂ Molekylvægt (g/mol): 198.22 MDL nummer: MFCD00003072 InChI nøgle: FCJSHPDYVMKCHI-UHFFFAOYSA-N Synonym: benzoic acid phenyl ester,diphenylcarboxylate,benzoic acid, phenyl ester,benzoic acid phenyl,phenylbenzoate,unii-b8a3wvz590,phenol, benzoate,dsstox_cid_28185,dsstox_rid_82744,dsstox_gsid_48210 PubChem CID: 7169 ChEBI: CHEBI:86919 IUPAC navn: phenylbenzoat SMIL: C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00003072
PubChem CID	7169
Molekylvægt (g/mol)	198.22
CAS	93-99-2
ChEBI	CHEBI:86919
Synonym	benzoic acid phenyl ester,diphenylcarboxylate,benzoic acid, phenyl ester,benzoic acid phenyl,phenylbenzoate,unii-b8a3wvz590,phenol, benzoate,dsstox_cid_28185,dsstox_rid_82744,dsstox_gsid_48210
SMIL	C1=CC=C(C=C1)C(=O)OC2=CC=CC=C2
IUPAC navn	phenylbenzoat
InChI nøgle	FCJSHPDYVMKCHI-UHFFFAOYSA-N
Molekylær formel	C₁₃H₁₀O₂

3-(3,4-dihydroxyphenyl)propionsyre, 98+%

CAS: 1078-61-1 Molekylær formel: C9H10O4 Molekylvægt (g/mol): 182.175 MDL nummer: MFCD00002776 InChI nøgle: DZAUWHJDUNRCTF-UHFFFAOYSA-N Synonym: dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid PubChem CID: 348154 ChEBI: CHEBI:48400 IUPAC navn: 3-(3,4-dihydroxyphenyl)propansyre SMIL: C1=CC(=C(C=C1CCC(=O)O)O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002776
PubChem CID	348154
Molekylvægt (g/mol)	182.175
CAS	1078-61-1
ChEBI	CHEBI:48400
Synonym	dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid
SMIL	C1=CC(=C(C=C1CCC(=O)O)O)O
IUPAC navn	3-(3,4-dihydroxyphenyl)propansyre
InChI nøgle	DZAUWHJDUNRCTF-UHFFFAOYSA-N
Molekylær formel	C9H10O4

(+)-Rutin trihydrat, 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

Pris og tilgængelighed
Tekniske data

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

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

Pris og tilgængelighed
Tekniske data

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

Paraffinvæske, teknisk, d=0,88, til oliebade, Fisher Chemical™

CAS: 8042-47-5 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: *

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00131611
PubChem CID	68245
Molekylvægt (g/mol)	0.00
CAS	8042-47-5
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

Paraffin, flydende, ren

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: *

Pris og tilgængelighed
Tekniske data

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

Thermo Scientific Chemicals 4-dimethylaminokanelaldehyd, 98 %

CAS: 6203-18-5 Molekylær formel: C₁₁H₁₃NO Molekylvægt (g/mol): 175.23 MDL nummer: MFCD00007002 InChI nøgle: RUKJCCIJLIMGEP-ONEGZZNKSA-N Synonym: 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent PubChem CID: 5284506 IUPAC navn: (E)-3-[4-(dimethylamino)phenyl]prop-2-enal SMIL: CN(C)C1=CC=C(C=C1)C=CC=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007002
PubChem CID	5284506
Molekylvægt (g/mol)	175.23
CAS	6203-18-5
Synonym	4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent
SMIL	CN(C)C1=CC=C(C=C1)C=CC=O
IUPAC navn	(E)-3-[4-(dimethylamino)phenyl]prop-2-enal
InChI nøgle	RUKJCCIJLIMGEP-ONEGZZNKSA-N
Molekylær formel	C₁₁H₁₃NO

Hesperidin, 95%

CAS: 520-26-3 Molekylær formel: C28H34O15 Molekylvægt (g/mol): 610.57 MDL nummer: MFCD00075663 InChI nøgle: QUQPHWDTPGMPEX-QJBIFVCTSA-N Synonym: Hesperetin 7-rhamnoglucoside; Hesperitin-7-rutinoside PubChem CID: 45358131 IUPAC navn: (2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one SMIL: COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)C=C2O1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00075663
PubChem CID	45358131
Molekylvægt (g/mol)	610.57
CAS	520-26-3
Synonym	Hesperetin 7-rhamnoglucoside; Hesperitin-7-rutinoside
SMIL	COC1=CC=C(C=C1O)[C@@H]1CC(=O)C2=C(O)C=C(O[C@@H]3O[C@H](CO[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@@H](O)[C@H](O)[C@H]3O)C=C2O1
IUPAC navn	(2S)-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-3,4-dihydro-2H-1-benzopyran-4-one
InChI nøgle	QUQPHWDTPGMPEX-QJBIFVCTSA-N
Molekylær formel	C28H34O15

3',5,7-Trihydroxy-4'-methoxyflavanon, 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

Pris og tilgængelighed
Tekniske data

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

FORRIGE
1
2
3
4
5
6
...
65
NÆSTE

Phenylpropanoider og polyketider

Filtrerede søgeresultater

Snævre resultater