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Piranos

Compuestos orgánicos heterocíclicos que consisten en un anillo de seis miembros con cinco átomos de carbono, un átomo de oxígeno y dos enlaces dobles.
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1 – 15 de 29 resultados
1

4-metiltetrahidropirano, estabilizado con BHT, Thermo Scientific Chemicals

CAS: 4717-96-8 Peso molecular (g/mol): 100.16 Clave InChI: OVRKATYHWPCGPZ-UHFFFAOYSA-N Nombre IUPAC: 4-metiloxano SMILES: CC1CCOCC1

Clave InChI OVRKATYHWPCGPZ-UHFFFAOYSA-N
CAS 4717-96-8
Peso molecular (g/mol) 100.16
SMILES CC1CCOCC1
Nombre IUPAC 4-metiloxano
2

Ácido tetrahidropirano-2-carboxílico, 97 %, Thermo Scientific™

CAS: 51673-83-7 Fórmula molecular: C6H10O3 Peso molecular (g/mol): 130.143 Número MDL: MFCD07779239 Clave InChI: MQAYFGXOFCEZRW-UHFFFAOYSA-N Sinónimo: tetrahydro-2h-pyran-2-carboxylic acid,tetrahydropyran-2-carboxylic acid,2h-pyran-2-carboxylic acid, tetrahydro,2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,pubchem19589,acmc-20m8cx,acmc-20m8cy,2-tetrahydropyranoic acid,tetrahydro-pyran-carboxylic acid,tetrahydro-pyran-2-carboxylic acid PubChem CID: 10964532 Nombre IUPAC: ácido oxano-2-carboxílico SMILES: C1CCOC(C1)C(=O)O

Sinónimo tetrahydro-2h-pyran-2-carboxylic acid,tetrahydropyran-2-carboxylic acid,2h-pyran-2-carboxylic acid, tetrahydro,2h-3,4,5,6-tetrahydropyran-2-carboxylic acid,pubchem19589,acmc-20m8cx,acmc-20m8cy,2-tetrahydropyranoic acid,tetrahydro-pyran-carboxylic acid,tetrahydro-pyran-2-carboxylic acid
Clave InChI MQAYFGXOFCEZRW-UHFFFAOYSA-N
PubChem CID 10964532
Fórmula molecular C6H10O3
CAS 51673-83-7
Peso molecular (g/mol) 130.143
Número MDL MFCD07779239
SMILES C1CCOC(C1)C(=O)O
Nombre IUPAC ácido oxano-2-carboxílico
3

D-Glucuronamida, 98 %, Thermo Scientific Chemicals

CAS: 3789-97-7 Fórmula molecular: C6H11NO6 Peso molecular (g/mol): 193.155 Número MDL: MFCD00006619 Clave InChI: VOIFKEWOFUNPBN-UHFFFAOYSA-N Sinónimo: glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name PubChem CID: 3482 Nombre IUPAC: 3,4,5,6-tetrahidroxioxano-2-carboxamida SMILES: C1(C(C(OC(C1O)O)C(=O)N)O)O

Sinónimo glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name
Clave InChI VOIFKEWOFUNPBN-UHFFFAOYSA-N
PubChem CID 3482
Fórmula molecular C6H11NO6
CAS 3789-97-7
Peso molecular (g/mol) 193.155
Número MDL MFCD00006619
SMILES C1(C(C(OC(C1O)O)C(=O)N)O)O
Nombre IUPAC 3,4,5,6-tetrahidroxioxano-2-carboxamida
4

Patulina, 99 %, Thermo Scientific Chemicals

CAS: 149-29-1 Fórmula molecular: C7H6O4 Peso molecular (g/mol): 154.12 Número MDL: MFCD00005858 Clave InChI: ZRWPUFFVAOMMNM-UHFFFAOYSA-N Sinónimo: patulin,clavacin,expansin,clavatin,claviform,expansine,patuline,clairformin,claviformin,gigantin PubChem CID: 4696 ChEBI: CHEBI:74926 Nombre IUPAC: 4-hidroxi-4,6-dihidrofuro[3,2-c]piran-2-ona SMILES: C1C=C2C(=CC(=O)O2)C(O1)O

Sinónimo patulin,clavacin,expansin,clavatin,claviform,expansine,patuline,clairformin,claviformin,gigantin
Clave InChI ZRWPUFFVAOMMNM-UHFFFAOYSA-N
PubChem CID 4696
Fórmula molecular C7H6O4
CAS 149-29-1
ChEBI CHEBI:74926
Peso molecular (g/mol) 154.12
Número MDL MFCD00005858
SMILES C1C=C2C(=CC(=O)O2)C(O1)O
Nombre IUPAC 4-hidroxi-4,6-dihidrofuro[3,2-c]piran-2-ona
6

Éster de pinacol de ácido 3,6-dihidro-2H-piran-4-borónico, 98 %, Thermo Scientific Chemicals

CAS: 287944-16-5 Fórmula molecular: C11H19BO3 Peso molecular (g/mol): 210.08 Número MDL: MFCD11052631 Clave InChI: DOSGEBYQRMBTGS-UHFFFAOYSA-N Sinónimo: 3,6-dihydro-2h-pyran-4-boronic acid pinacol ester,2-3,6-dihydro-2h-pyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-pyran,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyran,2h-pyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyran,3,6-dihydro-2h-pyran-4-boronic acid, pinacol ester,3,6-dihydro-2h-pyran-4-boronicacidpinacolester,3,6-dihydro-2h-pyran-4-boronic acid pinacolester,3,6 dihydro-2h-pyran-4-boronic acid pinacol ester PubChem CID: 11218053 Nombre IUPAC: 2-(3,6-dihidro-2H-piran-4-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CCOCC1

Sinónimo 3,6-dihydro-2h-pyran-4-boronic acid pinacol ester,2-3,6-dihydro-2h-pyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-pyran,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyran,2h-pyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyran,3,6-dihydro-2h-pyran-4-boronic acid, pinacol ester,3,6-dihydro-2h-pyran-4-boronicacidpinacolester,3,6-dihydro-2h-pyran-4-boronic acid pinacolester,3,6 dihydro-2h-pyran-4-boronic acid pinacol ester
Clave InChI DOSGEBYQRMBTGS-UHFFFAOYSA-N
PubChem CID 11218053
Fórmula molecular C11H19BO3
CAS 287944-16-5
Peso molecular (g/mol) 210.08
Número MDL MFCD11052631
SMILES CC1(C)OB(OC1(C)C)C1=CCOCC1
Nombre IUPAC 2-(3,6-dihidro-2H-piran-4-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano
8

4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-3,6-dihidro-2H-pirano, Thermo Scientific™

CAS: 287944-16-5 Fórmula molecular: C11H19BO3 Peso molecular (g/mol): 210.08 Número MDL: MFCD11052631 Clave InChI: DOSGEBYQRMBTGS-UHFFFAOYSA-N Sinónimo: 3,6-dihydro-2h-pyran-4-boronic acid pinacol ester,2-3,6-dihydro-2h-pyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-pyran,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyran,2h-pyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyran,3,6-dihydro-2h-pyran-4-boronic acid, pinacol ester,3,6-dihydro-2h-pyran-4-boronicacidpinacolester,3,6-dihydro-2h-pyran-4-boronic acid pinacolester,3,6 dihydro-2h-pyran-4-boronic acid pinacol ester PubChem CID: 11218053 Nombre IUPAC: 2-(3,6-dihidro-2H-piran-4-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CCOCC1

Sinónimo 3,6-dihydro-2h-pyran-4-boronic acid pinacol ester,2-3,6-dihydro-2h-pyran-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-pyran,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyran,2h-pyran, 3,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyran,3,6-dihydro-2h-pyran-4-boronic acid, pinacol ester,3,6-dihydro-2h-pyran-4-boronicacidpinacolester,3,6-dihydro-2h-pyran-4-boronic acid pinacolester,3,6 dihydro-2h-pyran-4-boronic acid pinacol ester
Clave InChI DOSGEBYQRMBTGS-UHFFFAOYSA-N
PubChem CID 11218053
Fórmula molecular C11H19BO3
CAS 287944-16-5
Peso molecular (g/mol) 210.08
Número MDL MFCD11052631
SMILES CC1(C)OB(OC1(C)C)C1=CCOCC1
Nombre IUPAC 2-(3,6-dihidro-2H-piran-4-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano
11

Dehydro Lovastatin, TRC

CAS: 109273-98-5 Fórmula molecular: C24 H34 O4 Peso molecular (g/mol): 386.52 Sinónimo: (1S,3R,7S,8S,8aR)-3,7-Dimethyl-8-[2-[(2R)-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-naphthalen-1-yl,Lovastatin Imp. C (EP),Dehydrolovastatin Nombre IUPAC: [(1S,3R,7S,8S,8aR)-3,7-dimetil-8-[2-[(2R)-6-oxo-2,3-dihidropiran-2-il]etilo]-1,2,3,7,8,8a-hexahidronaftalena-1-il] (2S)-2-metilbutanoato SMILES: CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3CC=CC(=O)O3)[C@@H]12

Sinónimo (1S,3R,7S,8S,8aR)-3,7-Dimethyl-8-[2-[(2R)-6-oxo-3,6-dihydro-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-naphthalen-1-yl,Lovastatin Imp. C (EP),Dehydrolovastatin
Fórmula molecular C24 H34 O4
CAS 109273-98-5
Peso molecular (g/mol) 386.52
SMILES CC[C@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H]3CC=CC(=O)O3)[C@@H]12
Nombre IUPAC [(1S,3R,7S,8S,8aR)-3,7-dimetil-8-[2-[(2R)-6-oxo-2,3-dihidropiran-2-il]etilo]-1,2,3,7,8,8a-hexahidronaftalena-1-il] (2S)-2-metilbutanoato
13

4-Hidroximetil Pendimetatalina, TRC

CAS: 56750-76-6 Fórmula molecular: C13 H19 N3 O5 Peso molecular (g/mol): 297.31 Sinónimo: 4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrobenzenemethanol,4-(Hydroxymethyl)pendimethalin,4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrobenzyl alcohol,α4-Hydroxypendimethalin Nombre IUPAC: [2-metil-3,5-dinitro-4-(pentan-3-ilamino)fenil] metanol SMILES: CCC(CC)Nc1c(cc(CO)c(C)c1[N+](=O)[O-])[N+](=O)[O-]

Sinónimo 4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrobenzenemethanol,4-(Hydroxymethyl)pendimethalin,4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrobenzyl alcohol,α4-Hydroxypendimethalin
Fórmula molecular C13 H19 N3 O5
CAS 56750-76-6
Peso molecular (g/mol) 297.31
SMILES CCC(CC)Nc1c(cc(CO)c(C)c1[N+](=O)[O-])[N+](=O)[O-]
Nombre IUPAC [2-metil-3,5-dinitro-4-(pentan-3-ilamino)fenil] metanol
14

Citreoviridina (80%, contiene isocitreoviridina), TRC

CAS: 25425-12-1 Fórmula molecular: C23H30O6 Peso molecular (g/mol): 402.48 Sinónimo: Citreoviridin A,Citreoviridine,Citreoviridine A,5-Hydroxy-3-methoxy-4,12-dimethyl-13-(tetrahydro-3,4-dihydroxy-2,4,5-trimethyl-2-furyl)-2,4,6,8,10,12-tridecahexaenoic Acid, δ-Lactone,[2S-[2α(1E,3E,5E,7E),3β,4α,5α]]-4-Methoxy-5-methyl-6-[7-methyl-8-(tetrahydro-3,4-dihydroxy-2,4,5-trimethyl-2-furanyl)-1,3,5,7-octatetraenyl]-2H-pyran-2-one,4-Methoxy-5-methyl-6-[7-methyl-8-(tetrahydro-3,4-dihydroxy-2,4,5-trimethyl-2-furyl)-1,3,5,7-octatetraenyl]-2H-pyran-2-one,2,5-Anhydro-1,6-dideoxy-2-C-[(1E,3E,5E,7E)-8-(4-methoxy-5-methyl-2-oxo-2H-pyran-6-yl)-2-methyl-1,3,5,7-octatetraenyl]-4-C-methyl-D-Iditol,6-((1E,3E,5E,7E)-8-((2S,3R,4R,5R)-3,4-Dihydroxy-2,4,5-trimethyltetrahydrofuran-2-yl)-7-methylocta-1,3,5,7-tetraen-1-yl)-4-methoxy-5-methyl-2H-pyran-2-one Nombre IUPAC: 6-[(1E,3E,5E,7E)-8-[(2S,3R,4R,5R)-3,4-dihidroxi-2,4,5-trimetiloxolán-2-il]-7-metilocta-1,3,5,7-tetraenilo]-4-metoxi-5-metilpiran-2-one SMILES: COC1=CC(=O)OC(=C1C)\C=C\C=C\C=C\C(=C\[C@]2(C)O[C@H](C)[C@](C)(O)[C@H]2O)\C

Sinónimo Citreoviridin A,Citreoviridine,Citreoviridine A,5-Hydroxy-3-methoxy-4,12-dimethyl-13-(tetrahydro-3,4-dihydroxy-2,4,5-trimethyl-2-furyl)-2,4,6,8,10,12-tridecahexaenoic Acid, δ-Lactone,[2S-[2α(1E,3E,5E,7E),3β,4α,5α]]-4-Methoxy-5-methyl-6-[7-methyl-8-(tetrahydro-3,4-dihydroxy-2,4,5-trimethyl-2-furanyl)-1,3,5,7-octatetraenyl]-2H-pyran-2-one,4-Methoxy-5-methyl-6-[7-methyl-8-(tetrahydro-3,4-dihydroxy-2,4,5-trimethyl-2-furyl)-1,3,5,7-octatetraenyl]-2H-pyran-2-one,2,5-Anhydro-1,6-dideoxy-2-C-[(1E,3E,5E,7E)-8-(4-methoxy-5-methyl-2-oxo-2H-pyran-6-yl)-2-methyl-1,3,5,7-octatetraenyl]-4-C-methyl-D-Iditol,6-((1E,3E,5E,7E)-8-((2S,3R,4R,5R)-3,4-Dihydroxy-2,4,5-trimethyltetrahydrofuran-2-yl)-7-methylocta-1,3,5,7-tetraen-1-yl)-4-methoxy-5-methyl-2H-pyran-2-one
Fórmula molecular C23H30O6
CAS 25425-12-1
Peso molecular (g/mol) 402.48
SMILES COC1=CC(=O)OC(=C1C)\C=C\C=C\C=C\C(=C\[C@]2(C)O[C@H](C)[C@](C)(O)[C@H]2O)\C
Nombre IUPAC 6-[(1E,3E,5E,7E)-8-[(2S,3R,4R,5R)-3,4-dihidroxi-2,4,5-trimetiloxolán-2-il]-7-metilocta-1,3,5,7-tetraenilo]-4-metoxi-5-metilpiran-2-one
15

Patulin, TRC

CAS: 149-29-1 Fórmula molecular: C7 H6 O4 Peso molecular (g/mol): 154.12 Sinónimo: Patulin (6CI),4-Hydroxy-4H-furo[3,2-c]pyran-2(6H)-one,Acetic acid, (2,4-dihydroxy-2H-pyran-3(6H)-ylidene)-, 3,4-lactone,Clairformin,Clavacin,Clavatin,Claviformin,DL-Patulin,Expansin,Expansin (antibiotic),Expansine,Gigantin,Leucopin,Mycoin,Mycoin C,Mycoin C3,NSC 32951,NSC 8120,Patuline,Penicidin,Terinin Nombre IUPAC: 4-hidroxi-4,6-dihidrofuro[3,2-c]piran-2-ona SMILES: OC1OCC=C2OC(=O)C=C12

Sinónimo Patulin (6CI),4-Hydroxy-4H-furo[3,2-c]pyran-2(6H)-one,Acetic acid, (2,4-dihydroxy-2H-pyran-3(6H)-ylidene)-, 3,4-lactone,Clairformin,Clavacin,Clavatin,Claviformin,DL-Patulin,Expansin,Expansin (antibiotic),Expansine,Gigantin,Leucopin,Mycoin,Mycoin C,Mycoin C3,NSC 32951,NSC 8120,Patuline,Penicidin,Terinin
Fórmula molecular C7 H6 O4
CAS 149-29-1
Peso molecular (g/mol) 154.12
SMILES OC1OCC=C2OC(=O)C=C12
Nombre IUPAC 4-hidroxi-4,6-dihidrofuro[3,2-c]piran-2-ona