Fenilpropanoides y policétidos

Los fenilpropanoides son compuestos orgánicos que se caracterizan por tener un anillo aromático y una cola de polipropileno de tres carbonos. Los policétidos son compuestos caracterizados por tener dos o más grupos funcionales carbonilo conectados con un solo átomo de carbono.

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1 – 15 de 933 resultados

trans-Cinamaldehído, 99 %, Thermo Scientific Chemicals

CAS: 14371-10-9 Fórmula molecular: C9H8O Peso molecular (g/mol): 132.16 Número MDL: MFCD00007000 Clave InChI: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Sinónimo: 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 SMILES: O=C\C=C\C1=CC=CC=C1

Precio y disponibilidad
Especificaciones

Sinónimo	cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal
Clave InChI	KJPRLNWUNMBNBZ-QPJJXVBHSA-N
PubChem CID	637511
Fórmula molecular	C9H8O
CAS	14371-10-9
ChEBI	CHEBI:16731
Peso molecular (g/mol)	132.16
Número MDL	MFCD00007000
SMILES	O=C\C=C\C1=CC=CC=C1

4-Metilumbeliferona, 97 %, Thermo Scientific Chemicals

CAS: 90-33-5 Fórmula molecular: C10H8O3 Peso molecular (g/mol): 176.17 Número MDL: MFCD00006866 Clave InChI: HSHNITRMYYLLCV-UHFFFAOYSA-N Sinónimo: 4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic PubChem CID: 5280567 ChEBI: CHEBI:17224 Nombre IUPAC: 7-hidroxi-4-metilcromen-2-ona SMILES: CC1=CC(=O)OC2=CC(O)=CC=C12

Precio y disponibilidad
Especificaciones

Sinónimo	4-methylumbelliferone,hymecromone,7-hydroxy-4-methylcoumarin,imecromone,7-hydroxy-4-methyl-2h-chromen-2-one,cholestil,mendiaxon,4-methyl-7-hydroxycoumarin,beta-methylumbelliferone,bilcolic
Clave InChI	HSHNITRMYYLLCV-UHFFFAOYSA-N
PubChem CID	5280567
Fórmula molecular	C10H8O3
CAS	90-33-5
ChEBI	CHEBI:17224
Peso molecular (g/mol)	176.17
Número MDL	MFCD00006866
SMILES	CC1=CC(=O)OC2=CC(O)=CC=C12
Nombre IUPAC	7-hidroxi-4-metilcromen-2-ona

(+)-Rutina trihidrato, 97 %, Thermo Scientific Chemicals

CAS: 250249-75-3 Fórmula molecular: C27H36O19 Peso molecular (g/mol): 664.566 Número MDL: MFCD00149490 Clave InChI: NLLBWFFSGHKUSY-JPRRWYCFSA-N Sinónimo: 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 Nombre IUPAC: 2-(3,4-dihidroxifenil)-5,7-dihidroxi-3-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihidroxi-6-metiloxan-2-il]oximetil]oxan-2-il]oxicromen-4-ona; trihidrato SMILES: 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

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	NLLBWFFSGHKUSY-JPRRWYCFSA-N
PubChem CID	16218542
Fórmula molecular	C27H36O19
CAS	250249-75-3
Peso molecular (g/mol)	664.566
Número MDL	MFCD00149490
SMILES	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
Nombre IUPAC	2-(3,4-dihidroxifenil)-5,7-dihidroxi-3-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihidroxi-6-metiloxan-2-il]oximetil]oxan-2-il]oxicromen-4-ona; trihidrato

Ácido 3-(3,4-dihidroxifenil)propiónico, + 98 %, Thermo Scientific Chemicals

CAS: 1078-61-1 Fórmula molecular: C9H10O4 Peso molecular (g/mol): 182.175 Número MDL: MFCD00002776 Clave InChI: DZAUWHJDUNRCTF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-(3,4-dihidroxifenil)propanoico SMILES: C1=CC(=C(C=C1CCC(=O)O)O)O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	DZAUWHJDUNRCTF-UHFFFAOYSA-N
PubChem CID	348154
Fórmula molecular	C9H10O4
CAS	1078-61-1
ChEBI	CHEBI:48400
Peso molecular (g/mol)	182.175
Número MDL	MFCD00002776
SMILES	C1=CC(=C(C=C1CCC(=O)O)O)O
Nombre IUPAC	ácido 3-(3,4-dihidroxifenil)propanoico

Dibenzoilmetano, 98 %, Thermo Scientific Chemicals

CAS: 120-46-7 Fórmula molecular: C₁₅H₁₂O₂ Peso molecular (g/mol): 224.26 Número MDL: MFCD00003085 Clave InChI: NZZIMKJIVMHWJC-UHFFFAOYSA-N Sinónimo: dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc PubChem CID: 8433 ChEBI: CHEBI:75417 Nombre IUPAC: 1,3-difenilpropano-1,3-diona SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

Precio y disponibilidad
Especificaciones

Sinónimo	dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc
Clave InChI	NZZIMKJIVMHWJC-UHFFFAOYSA-N
PubChem CID	8433
Fórmula molecular	C₁₅H₁₂O₂
CAS	120-46-7
ChEBI	CHEBI:75417
Peso molecular (g/mol)	224.26
Número MDL	MFCD00003085
SMILES	C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
Nombre IUPAC	1,3-difenilpropano-1,3-diona

Thermo Scientific Chemicals Curcumina (mezcla de curcumina, demetoxicurcumina y bisdemetoxicurcumina), 96%

CAS: 458-37-7 Fórmula molecular: C21H20O6 Peso molecular (g/mol): 368.39 Número MDL: MFCD00008365 Clave InChI: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Sinónimo: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

Precio y disponibilidad
Especificaciones

Sinónimo	curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
Clave InChI	ZIUSSTSXXLLKKK-KOBPDPAPSA-N
PubChem CID	969516
Fórmula molecular	C21H20O6
CAS	458-37-7
ChEBI	CHEBI:3962
Peso molecular (g/mol)	368.39
Número MDL	MFCD00008365
SMILES	COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

Ácido 4-isobutil-alfa-metilfenilacético, 99 %, Thermo Scientific Chemicals

CAS: 15687-27-1 Fórmula molecular: C13H18O2 Peso molecular (g/mol): 206.29 Número MDL: MFCD00010393 Clave InChI: HEFNNWSXXWATRW-UHFFFAOYNA-N Sinónimo: ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen PubChem CID: 3672 ChEBI: CHEBI:5855 Nombre IUPAC: ácido 2-[4-(2-metilpropil)fenil]propanoico SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O

Precio y disponibilidad
Especificaciones

Sinónimo	ibuprofen,2-4-isobutylphenyl propanoic acid,motrin,brufen,nurofen,advil,dolgit,liptan,nuprin,anflagen
Clave InChI	HEFNNWSXXWATRW-UHFFFAOYNA-N
PubChem CID	3672
Fórmula molecular	C13H18O2
CAS	15687-27-1
ChEBI	CHEBI:5855
Peso molecular (g/mol)	206.29
Número MDL	MFCD00010393
SMILES	CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
Nombre IUPAC	ácido 2-[4-(2-metilpropil)fenil]propanoico

Curcumina, 95 %, Thermo Scientific Chemicals

CAS: 458-37-7 Fórmula molecular: C21H20O6 Peso molecular (g/mol): 368.39 Número MDL: MFCD00008365 Clave InChI: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Sinónimo: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 Nombre IUPAC: (1E,6E)-1,7-bis(4-hidroxi-3-metoxifenil)hepta-1,6-dieno-3,5-diona SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O

Precio y disponibilidad
Especificaciones

Sinónimo	curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i
Clave InChI	ZIUSSTSXXLLKKK-KOBPDPAPSA-N
PubChem CID	969516
Fórmula molecular	C21H20O6
CAS	458-37-7
ChEBI	CHEBI:3962
Peso molecular (g/mol)	368.39
Número MDL	MFCD00008365
SMILES	COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
Nombre IUPAC	(1E,6E)-1,7-bis(4-hidroxi-3-metoxifenil)hepta-1,6-dieno-3,5-diona

Hidrato de Rutina, + 97 %, Thermo Scientific Chemicals

CAS: 207671-50-9 Fórmula molecular: C27H30O16 Peso molecular (g/mol): 610.52 Número MDL: MFCD01319140 Clave InChI: IKGXIBQEEMLURG-NVPNHPEKSA-N Sinónimo: rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid PubChem CID: 5280805 ChEBI: CHEBI:28527 Nombre IUPAC: 2-(3,4-dihidroxifenil)-5,7-dihidroxi-3-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihidroxi-6-metiloxan-2-il]oximetil]oxan-2-il]oxicromen-4-ona SMILES: C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O

Precio y disponibilidad
Especificaciones

Sinónimo	rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid
Clave InChI	IKGXIBQEEMLURG-NVPNHPEKSA-N
PubChem CID	5280805
Fórmula molecular	C27H30O16
CAS	207671-50-9
ChEBI	CHEBI:28527
Peso molecular (g/mol)	610.52
Número MDL	MFCD01319140
SMILES	C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
Nombre IUPAC	2-(3,4-dihidroxifenil)-5,7-dihidroxi-3-[(2S,3R,4S,5S,6R)-3,4,5-trihidroxi-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihidroxi-6-metiloxan-2-il]oximetil]oxan-2-il]oxicromen-4-ona

Quercetina hidrato, 95 %, Thermo Scientific Chemicals

CAS: 849061-97-8 Fórmula molecular: C15H10O7 Peso molecular (g/mol): 302.24 Número MDL: MFCD03847906 Clave InChI: REFJWTPEDVJJIY-UHFFFAOYSA-N Sinónimo: quercetin hydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,quercetinhydrate,quercetine sophoretin /,regid_for_cid_747934,regid_for_cid_16212154,3,3;,4;,5,7-pentahydroxyflavon,2-3,4-dihydroxyphenyl-3,5,7-trihydroxychromen-4-one, hydrate PubChem CID: 16212154 Nombre IUPAC: 2-(3,4-dihidroxifenilo)-3,5,7-trihidroxicromen-4-ona; hidrato SMILES: OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	quercetin hydrate,2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate,quercetinhydrate,quercetine sophoretin /,regid_for_cid_747934,regid_for_cid_16212154,3,3;,4;,5,7-pentahydroxyflavon,2-3,4-dihydroxyphenyl-3,5,7-trihydroxychromen-4-one, hydrate
Clave InChI	REFJWTPEDVJJIY-UHFFFAOYSA-N
PubChem CID	16212154
Fórmula molecular	C15H10O7
CAS	849061-97-8
Peso molecular (g/mol)	302.24
Número MDL	MFCD03847906
SMILES	OC1=CC(O)=C2C(OC(=C(O)C2=O)C2=CC(O)=C(O)C=C2)=C1
Nombre IUPAC	2-(3,4-dihidroxifenilo)-3,5,7-trihidroxicromen-4-ona; hidrato

Ácido alfa-ciano-4-hidroxicinámico, matriz MALDI ultrapura, Thermo Scientific Chemicals

Precio y disponibilidad

Thermo Scientific Chemicals 4-Dimetilaminocinamaldehído, 98 %

CAS: 6203-18-5 Fórmula molecular: C₁₁H₁₃NO Peso molecular (g/mol): 175.23 Número MDL: MFCD00007002 Clave InChI: RUKJCCIJLIMGEP-ONEGZZNKSA-N Sinónimo: 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 Nombre IUPAC: (E)-3-[4-(dimetilamino)fenil]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O

Precio y disponibilidad
Especificaciones

Sinónimo	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
Clave InChI	RUKJCCIJLIMGEP-ONEGZZNKSA-N
PubChem CID	5284506
Fórmula molecular	C₁₁H₁₃NO
CAS	6203-18-5
Peso molecular (g/mol)	175.23
Número MDL	MFCD00007002
SMILES	CN(C)C1=CC=C(C=C1)C=CC=O
Nombre IUPAC	(E)-3-[4-(dimetilamino)fenil]prop-2-enal

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

Precio y disponibilidad
Especificaciones

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

Alcohol cinamílico, 98 %, Thermo Scientific Chemicals

CAS: 104-54-1 Fórmula molecular: C9H10O Peso molecular (g/mol): 134.178 Número MDL: MFCD00002921 Clave InChI: OOCCDEMITAIZTP-QPJJXVBHSA-N Sinónimo: cinnamyl alcohol,cinnamic alcohol,3-phenyl-2-propen-1-ol,3-phenylprop-2-en-1-ol,zimtalcohol,styryl carbinol,e-3-phenylprop-2-en-1-ol,3-phenylallyl alcohol,trans-cinnamyl alcohol,styryl alcohol PubChem CID: 5315892 ChEBI: CHEBI:33227 Nombre IUPAC: (E)-3-fenilprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CCO

Precio y disponibilidad
Especificaciones

Sinónimo	cinnamyl alcohol,cinnamic alcohol,3-phenyl-2-propen-1-ol,3-phenylprop-2-en-1-ol,zimtalcohol,styryl carbinol,e-3-phenylprop-2-en-1-ol,3-phenylallyl alcohol,trans-cinnamyl alcohol,styryl alcohol
Clave InChI	OOCCDEMITAIZTP-QPJJXVBHSA-N
PubChem CID	5315892
Fórmula molecular	C9H10O
CAS	104-54-1
ChEBI	CHEBI:33227
Peso molecular (g/mol)	134.178
Número MDL	MFCD00002921
SMILES	C1=CC=C(C=C1)C=CCO
Nombre IUPAC	(E)-3-fenilprop-2-en-1-ol

Floretina, 98 %, Thermo Scientific Chemicals

CAS: 60-82-2 Fórmula molecular: C15H14O5 Peso molecular (g/mol): 274.272 Número MDL: MFCD00002288 Clave InChI: VGEREEWJJVICBM-UHFFFAOYSA-N Sinónimo: phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone PubChem CID: 4788 ChEBI: CHEBI:17276 Nombre IUPAC: 3-(4-hidroxifenil)-1-(2,4,6-trihidroxifenil)propan-1-ona SMILES: C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O

Precio y disponibilidad
Especificaciones

Sinónimo	phloretin,dihydronaringenin,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl propan-1-one,phloretol,3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl-1-propanone,unii-s5j5oe47mk,1-propanone, 3-4-hydroxyphenyl-1-2,4,6-trihydroxyphenyl,ccris 7459,beta-p-hydroxyphenyl phloropropiophenone,2',4',6'-trihydroxy-3-p-hydroxyphenyl propiophenone
Clave InChI	VGEREEWJJVICBM-UHFFFAOYSA-N
PubChem CID	4788
Fórmula molecular	C15H14O5
CAS	60-82-2
ChEBI	CHEBI:17276
Peso molecular (g/mol)	274.272
Número MDL	MFCD00002288
SMILES	C1=CC(=CC=C1CCC(=O)C2=C(C=C(C=C2O)O)O)O
Nombre IUPAC	3-(4-hidroxifenil)-1-(2,4,6-trihidroxifenil)propan-1-ona

Fenilpropanoides y policétidos

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