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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.
Ácidos fenilpropanoicos (437)
Ácidos y derivados cinámicos (412)
Flavonoides (343)
Cumarinas y derivados (268)
1,3-diarilpropanoides lineales (104)
Dépsidos y depsidonas (94)
Tetraciclinas (85)
Isoflavonoides (77)
Cinamaldehídos (67)
Estilbenos (61)
Macrólidos con anillos lactámicos (39)
Diarilheptanoides (38)
Macrolactamas (35)
Antraciclinas (30)
Alcoholes cinamílicos (21)
Taninos (19)
Isocumarinas y derivados (13)
Macrólidos y análogos (10)
Dihidrocumarinas (8)
Ocratoxinas y sustancias afines (7)
Anguciclinas (2)

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1 – 15 de 933 resultados
1

Ácido trans-4-hidroxicinámico, 98 %, Thermo Scientific Chemicals

CAS: 501-98-4 Fórmula molecular: C9H8O3 Peso molecular (g/mol): 164.16 Número MDL: MFCD00004399 Clave InChI: NGSWKAQJJWESNS-ZZXKWVIFSA-N Sinónimo: 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 Nombre IUPAC: Ácido (E)-3-(4-hidroxifenil)prop-2-enoico SMILES: C1=CC(=CC=C1C=CC(=O)O)O

EDGE
Sinónimo 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
Clave InChI NGSWKAQJJWESNS-ZZXKWVIFSA-N
PubChem CID 637542
Fórmula molecular C9H8O3
CAS 501-98-4
ChEBI CHEBI:32374
Peso molecular (g/mol) 164.16
Número MDL MFCD00004399
SMILES C1=CC(=CC=C1C=CC(=O)O)O
Nombre IUPAC Ácido (E)-3-(4-hidroxifenil)prop-2-enoico
2

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

EDGE
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
3

Alcohol coniferílico, 98 %, Thermo Scientific Chemicals

CAS: 458-35-5 Fórmula molecular: C10H12O3 Peso molecular (g/mol): 180.20 Número MDL: MFCD00002922 Clave InChI: JMFRWRFFLBVWSI-NSCUHMNNSA-N Sinónimo: coniferyl alcohol,coniferol,coniferylalcohol,4-3-hydroxyprop-1-en-1-yl-2-methoxyphenol,gamma-hydroxyisoeugenol,trans-coniferyl alcohol,e-coniferyl alcohol,4-3-hydroxy-1-propenyl-2-methoxyphenol,3-4-hydroxy-3-methoxyphenyl-2-propen-1-ol,4-1e-3-hydroxyprop-1-en-1-yl-2-methoxyphenol PubChem CID: 1549095 ChEBI: CHEBI:17745 SMILES: COC1=CC(\C=C\CO)=CC=C1O

EDGE
Sinónimo coniferyl alcohol,coniferol,coniferylalcohol,4-3-hydroxyprop-1-en-1-yl-2-methoxyphenol,gamma-hydroxyisoeugenol,trans-coniferyl alcohol,e-coniferyl alcohol,4-3-hydroxy-1-propenyl-2-methoxyphenol,3-4-hydroxy-3-methoxyphenyl-2-propen-1-ol,4-1e-3-hydroxyprop-1-en-1-yl-2-methoxyphenol
Clave InChI JMFRWRFFLBVWSI-NSCUHMNNSA-N
PubChem CID 1549095
Fórmula molecular C10H12O3
CAS 458-35-5
ChEBI CHEBI:17745
Peso molecular (g/mol) 180.20
Número MDL MFCD00002922
SMILES COC1=CC(\C=C\CO)=CC=C1O
4

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

EDGE
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
5

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

EDGE
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
6

Escopoletina, 95 %, Thermo Scientific Chemicals

CAS: 92-61-5 Fórmula molecular: C10H8O4 Peso molecular (g/mol): 192.17 Número MDL: MFCD00006872 Clave InChI: RODXRVNMMDRFIK-UHFFFAOYSA-N Sinónimo: scopoletin,gelseminic acid,6-methylesculetin,7-hydroxy-6-methoxy-2h-chromen-2-one,chrysatropic acid,scopoletine,murrayetin,scopoletol,7-hydroxy-6-methoxycoumarin,6-o-methylesculetin PubChem CID: 5280460 ChEBI: CHEBI:17488 Nombre IUPAC: 7-hidroxi-6-metoxicromen-2-ona SMILES: COC1=C(C=C2C(=C1)C=CC(=O)O2)O

EDGE
Sinónimo scopoletin,gelseminic acid,6-methylesculetin,7-hydroxy-6-methoxy-2h-chromen-2-one,chrysatropic acid,scopoletine,murrayetin,scopoletol,7-hydroxy-6-methoxycoumarin,6-o-methylesculetin
Clave InChI RODXRVNMMDRFIK-UHFFFAOYSA-N
PubChem CID 5280460
Fórmula molecular C10H8O4
CAS 92-61-5
ChEBI CHEBI:17488
Peso molecular (g/mol) 192.17
Número MDL MFCD00006872
SMILES COC1=C(C=C2C(=C1)C=CC(=O)O2)O
Nombre IUPAC 7-hidroxi-6-metoxicromen-2-ona
7

4',5,7-Trihidroxiflavona, 97 %, Thermo Scientific Chemicals

CAS: 520-36-5 Fórmula molecular: C15H10O5 Peso molecular (g/mol): 270.24 Número MDL: MFCD00006831 Clave InChI: KZNIFHPLKGYRTM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one SMILES: OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1

EDGE
Sinónimo 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
Clave InChI KZNIFHPLKGYRTM-UHFFFAOYSA-N
PubChem CID 5280443
Fórmula molecular C15H10O5
CAS 520-36-5
ChEBI CHEBI:18388
Peso molecular (g/mol) 270.24
Número MDL MFCD00006831
SMILES OC1=CC=C(C=C1)C1=CC(=O)C2=C(O)C=C(O)C=C2O1
Nombre IUPAC 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
8

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

CAS: 621-54-5 Fórmula molecular: C9H10O3 Peso molecular (g/mol): 166.176 Número MDL: MFCD00016554 Clave InChI: QVWAEZJXDYOKEH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-(3-hidroxifenil)propanoico SMILES: C1=CC(=CC(=C1)O)CCC(=O)O

EDGE
Sinónimo 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
Clave InChI QVWAEZJXDYOKEH-UHFFFAOYSA-N
PubChem CID 91
Fórmula molecular C9H10O3
CAS 621-54-5
ChEBI CHEBI:1427
Peso molecular (g/mol) 166.176
Número MDL MFCD00016554
SMILES C1=CC(=CC(=C1)O)CCC(=O)O
Nombre IUPAC ácido 3-(3-hidroxifenil)propanoico
9

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

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
10

trans-Cinamaldehído, 98+ %, 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

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
11

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

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
12

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

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
13

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

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
14

Benzoína, 98 %, Thermo Scientific Chemicals

CAS: 119-53-9 Fórmula molecular: C14H12O2 Peso molecular (g/mol): 212.25 Número MDL: MFCD00004496 Clave InChI: ISAOCJYIOMOJEB-UHFFFAOYNA-N Sinónimo: 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 Nombre IUPAC: 2-hidroxi-1,2-difeniletanona SMILES: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

Sinónimo 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
Clave InChI ISAOCJYIOMOJEB-UHFFFAOYNA-N
PubChem CID 8400
Fórmula molecular C14H12O2
CAS 119-53-9
ChEBI CHEBI:17682
Peso molecular (g/mol) 212.25
Número MDL MFCD00004496
SMILES OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
Nombre IUPAC 2-hidroxi-1,2-difeniletanona
15

Clorhidrato de clortetraciclina, especificado de acuerdo con los requisitos de Ph.Eur., Thermo Scientific Chemicals

CAS: 64-72-2 Fórmula molecular: C22H23ClN2O8·HCl Peso molecular (g/mol): 515.33 Número MDL: MFCD00082440 Clave InChI: QYAPHLRPFNSDNH-CIVPRPTRSA-N Sinónimo: chlortetracycline hydrochloride,4-epi-chlortetracycline hydrochloride,2-amino hydroxy methylidene-7-chloro-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride,2-azanyl oxidanyl methylidene-7-chloranyl-4-dimethylamino-6-methyl-6,10,11,12a-tetrakis oxidanyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride PubChem CID: 66577600 Nombre IUPAC: (4S,4aR,5aS,6S,12aR)-7-cloro-4-(dimetilamino)-1,6,10,11,12a-pentahidroxi-6-metil-3,12-dioxo-4,4a,5,5a-tetrahidrotetraceno-2-carboxamida;clorhidrato SMILES: CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl

Sinónimo chlortetracycline hydrochloride,4-epi-chlortetracycline hydrochloride,2-amino hydroxy methylidene-7-chloro-4-dimethylamino-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride,2-azanyl oxidanyl methylidene-7-chloranyl-4-dimethylamino-6-methyl-6,10,11,12a-tetrakis oxidanyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride
Clave InChI QYAPHLRPFNSDNH-CIVPRPTRSA-N
PubChem CID 66577600
Fórmula molecular C22H23ClN2O8·HCl
CAS 64-72-2
Peso molecular (g/mol) 515.33
Número MDL MFCD00082440
SMILES CC1(C2CC3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl
Nombre IUPAC (4S,4aR,5aS,6S,12aR)-7-cloro-4-(dimetilamino)-1,6,10,11,12a-pentahidroxi-6-metil-3,12-dioxo-4,4a,5,5a-tetrahidrotetraceno-2-carboxamida;clorhidrato