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Pyrans

Organic heterocyclic compounds that consist of a six-membered ring with five carbon atoms, one oxygen atom, and two double bonds.
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1 – 15 di 29 risultati
1

4-Methyltetrahydropyran, stabilized with BHT

CAS: 4717-96-8 Molecular Weight (g/mol): 100.16 InChI Key: OVRKATYHWPCGPZ-UHFFFAOYSA-N IUPAC Name: 4-methyloxane SMILES: CC1CCOCC1

CAS 4717-96-8
Molecular Weight (g/mol) 100.16
SMILES CC1CCOCC1
IUPAC Name 4-methyloxane
InChI Key OVRKATYHWPCGPZ-UHFFFAOYSA-N
2

Tetrahydropyran-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 51673-83-7 Formula molecolare: C6H10O3 Molecular Weight (g/mol): 130.143 Numero MDL: MFCD07779239 InChI Key: MQAYFGXOFCEZRW-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: oxane-2-carboxylic acid SMILES: C1CCOC(C1)C(=O)O

Sinonimo 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
Numero MDL MFCD07779239
PubChem CID 10964532
Formula molecolare C6H10O3
CAS 51673-83-7
Molecular Weight (g/mol) 130.143
SMILES C1CCOC(C1)C(=O)O
IUPAC Name oxane-2-carboxylic acid
InChI Key MQAYFGXOFCEZRW-UHFFFAOYSA-N
3

D-Glucuronamide, 98%

CAS: 3789-97-7 Formula molecolare: C6H11NO6 Molecular Weight (g/mol): 193.155 Numero MDL: MFCD00006619 InChI Key: VOIFKEWOFUNPBN-UHFFFAOYSA-N Sinonimo: glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name PubChem CID: 3482 IUPAC Name: 3,4,5,6-tetrahydroxyoxane-2-carboxamide SMILES: C1(C(C(OC(C1O)O)C(=O)N)O)O

Sinonimo glucuronamide,d-glucuronic acid amide,voifkewofunpbn-uhfffaoysa,3,4,5,6-tetrahydroxytetrahydro-2h-pyran-2-carboxamide non-preferred name
Numero MDL MFCD00006619
PubChem CID 3482
Formula molecolare C6H11NO6
CAS 3789-97-7
Molecular Weight (g/mol) 193.155
SMILES C1(C(C(OC(C1O)O)C(=O)N)O)O
IUPAC Name 3,4,5,6-tetrahydroxyoxane-2-carboxamide
InChI Key VOIFKEWOFUNPBN-UHFFFAOYSA-N
4

Patulin, 99%

CAS: 149-29-1 Formula molecolare: C7H6O4 Molecular Weight (g/mol): 154.12 Numero MDL: MFCD00005858 InChI Key: ZRWPUFFVAOMMNM-UHFFFAOYSA-N Sinonimo: patulin,clavacin,expansin,clavatin,claviform,expansine,patuline,clairformin,claviformin,gigantin PubChem CID: 4696 ChEBI: CHEBI:74926 IUPAC Name: 4-hydroxy-4,6-dihydrofuro[3,2-c]pyran-2-one SMILES: C1C=C2C(=CC(=O)O2)C(O1)O

Sinonimo patulin,clavacin,expansin,clavatin,claviform,expansine,patuline,clairformin,claviformin,gigantin
Numero MDL MFCD00005858
PubChem CID 4696
Formula molecolare C7H6O4
CAS 149-29-1
Molecular Weight (g/mol) 154.12
ChEBI CHEBI:74926
SMILES C1C=C2C(=CC(=O)O2)C(O1)O
IUPAC Name 4-hydroxy-4,6-dihydrofuro[3,2-c]pyran-2-one
InChI Key ZRWPUFFVAOMMNM-UHFFFAOYSA-N
6

3,6-Dihydro-2H-pyran-4-boronic acid pinacol ester, 98%

CAS: 287944-16-5 Formula molecolare: C11H19BO3 Molecular Weight (g/mol): 210.08 Numero MDL: MFCD11052631 InChI Key: DOSGEBYQRMBTGS-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CCOCC1

Sinonimo 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
Numero MDL MFCD11052631
PubChem CID 11218053
Formula molecolare C11H19BO3
CAS 287944-16-5
Molecular Weight (g/mol) 210.08
SMILES CC1(C)OB(OC1(C)C)C1=CCOCC1
IUPAC Name 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key DOSGEBYQRMBTGS-UHFFFAOYSA-N
8

4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyran, Thermo Scientific™

CAS: 287944-16-5 Formula molecolare: C11H19BO3 Molecular Weight (g/mol): 210.08 Numero MDL: MFCD11052631 InChI Key: DOSGEBYQRMBTGS-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CCOCC1

Sinonimo 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
Numero MDL MFCD11052631
PubChem CID 11218053
Formula molecolare C11H19BO3
CAS 287944-16-5
Molecular Weight (g/mol) 210.08
SMILES CC1(C)OB(OC1(C)C)C1=CCOCC1
IUPAC Name 2-(3,6-dihydro-2H-pyran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key DOSGEBYQRMBTGS-UHFFFAOYSA-N
11

Dehydro Lovastatin, TRC

CAS: 109273-98-5 Formula molecolare: C24 H34 O4 Molecular Weight (g/mol): 386.52 Sinonimo: (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 IUPAC Name: [(1S,3R,7S,8S,8aR)-3,7-dimethyl-8-[2-[(2R)-6-oxo-2,3-dihydropyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate 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

Sinonimo (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
Formula molecolare C24 H34 O4
CAS 109273-98-5
Molecular Weight (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
IUPAC Name [(1S,3R,7S,8S,8aR)-3,7-dimethyl-8-[2-[(2R)-6-oxo-2,3-dihydropyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylbutanoate
13

4-Hydroxymethyl Pendimethalin, TRC

CAS: 56750-76-6 Formula molecolare: C13 H19 N3 O5 Molecular Weight (g/mol): 297.31 Sinonimo: 4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrobenzenemethanol,4-(Hydroxymethyl)pendimethalin,4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrobenzyl alcohol,α4-Hydroxypendimethalin IUPAC Name: [2-methyl-3,5-dinitro-4-(pentan-3-ylamino)phenyl]methanol SMILES: CCC(CC)Nc1c(cc(CO)c(C)c1[N+](=O)[O-])[N+](=O)[O-]

Sinonimo 4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrobenzenemethanol,4-(Hydroxymethyl)pendimethalin,4-[(1-Ethylpropyl)amino]-2-methyl-3,5-dinitrobenzyl alcohol,α4-Hydroxypendimethalin
Formula molecolare C13 H19 N3 O5
CAS 56750-76-6
Molecular Weight (g/mol) 297.31
SMILES CCC(CC)Nc1c(cc(CO)c(C)c1[N+](=O)[O-])[N+](=O)[O-]
IUPAC Name [2-methyl-3,5-dinitro-4-(pentan-3-ylamino)phenyl]methanol
14

Citreoviridin (80%, Contain Isocitreoviridin), TRC

CAS: 25425-12-1 Formula molecolare: C23H30O6 Molecular Weight (g/mol): 402.48 Sinonimo: 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 IUPAC Name: 6-[(1E,3E,5E,7E)-8-[(2S,3R,4R,5R)-3,4-dihydroxy-2,4,5-trimethyloxolan-2-yl]-7-methylocta-1,3,5,7-tetraenyl]-4-methoxy-5-methylpyran-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

Sinonimo 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
Formula molecolare C23H30O6
CAS 25425-12-1
Molecular Weight (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
IUPAC Name 6-[(1E,3E,5E,7E)-8-[(2S,3R,4R,5R)-3,4-dihydroxy-2,4,5-trimethyloxolan-2-yl]-7-methylocta-1,3,5,7-tetraenyl]-4-methoxy-5-methylpyran-2-one
15

Patulin, TRC

CAS: 149-29-1 Formula molecolare: C7 H6 O4 Molecular Weight (g/mol): 154.12 Sinonimo: 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 IUPAC Name: 4-hydroxy-4,6-dihydrofuro[3,2-c]pyran-2-one SMILES: OC1OCC=C2OC(=O)C=C12

Sinonimo 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
Formula molecolare C7 H6 O4
CAS 149-29-1
Molecular Weight (g/mol) 154.12
SMILES OC1OCC=C2OC(=O)C=C12
IUPAC Name 4-hydroxy-4,6-dihydrofuro[3,2-c]pyran-2-one