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Pyranodioxiner

Organiska bicykliska föreningar som består av en pyranring smält till en dioxinring.
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1

2-([7-(acetylamino)-6-(bensyloxi)-2-fenylperhydropyrano[3,2-d][1,3]dioxin-8-yl]oxi)propansyra, Thermo Scientific™

CAS: 499104-69-7 Molekylformel: C25H29NO8 Molekylvikt (g/mol): 471.506 InChI-nyckel: JPPMVSNCFXDOJX-UHFFFAOYSA-N Synonym: 2-7-acetylamino-6-benzyloxy-2-phenylperhydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2r-2-4ar,6s,7r,8r,8as-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2-6-benzyloxy-7-acetamido-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,benzyl n-acetyl-4,6-o-benzylidenemuramic acid,2-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid PubChem CID: 3843768 IUPAC-namn: 2-[(7-acetamido-2-fenyl-6-fenylmetoxi-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxi]propansyra LEDER: CC(C(=O)O)OC1C(C(OC2C1OC(OC2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C

Molekylformel C25H29NO8
PubChem CID 3843768
IUPAC-namn 2-[(7-acetamido-2-fenyl-6-fenylmetoxi-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxi]propansyra
CAS 499104-69-7
InChI-nyckel JPPMVSNCFXDOJX-UHFFFAOYSA-N
LEDER CC(C(=O)O)OC1C(C(OC2C1OC(OC2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C
Molekylvikt (g/mol) 471.506
Synonym 2-7-acetylamino-6-benzyloxy-2-phenylperhydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2r-2-4ar,6s,7r,8r,8as-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2-6-benzyloxy-7-acetamido-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,benzyl n-acetyl-4,6-o-benzylidenemuramic acid,2-7-acetamido-6-benzyloxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid,2-7-acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano 3,2-d 1,3 dioxin-8-yl oxy propanoic acid
2

4,6-O-bensyliden-D-glukal, 97 %, Thermo Scientific Chemicals

CAS: 14125-70-3 Molekylformel: C13H14O4 Molekylvikt (g/mol): 234.25 MDL-nummer: MFCD00167506 InChI-nyckel: XMDUTBYCCVWPLD-FVCCEPFGSA-N Synonym: 4,6-o-benzylidene-d-glucal,2s,4ar,8r,8as-2-phenyl-4,4a,8,8a-tetrahydropyrano 3,2-d 1,3 dioxin-8-ol PubChem CID: 7067543 IUPAC-namn: (2S,4aR,8R,8aS)-2-fenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol LEDER: O[C@@H]1C=CO[C@@H]2CO[C@H](O[C@@H]12)C1=CC=CC=C1

Molekylformel C13H14O4
PubChem CID 7067543
MDL-nummer MFCD00167506
IUPAC-namn (2S,4aR,8R,8aS)-2-fenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
CAS 14125-70-3
InChI-nyckel XMDUTBYCCVWPLD-FVCCEPFGSA-N
LEDER O[C@@H]1C=CO[C@@H]2CO[C@H](O[C@@H]12)C1=CC=CC=C1
Molekylvikt (g/mol) 234.25
Synonym 4,6-o-benzylidene-d-glucal,2s,4ar,8r,8as-2-phenyl-4,4a,8,8a-tetrahydropyrano 3,2-d 1,3 dioxin-8-ol
3

Thermo Scientific Chemicals 4,6-O-etyliden-D-glukopyranos, 90 %

CAS: 13224-99-2 Molekylformel: C8H14O6 Molekylvikt (g/mol): 206.19 MDL-nummer: MFCD00006820 InChI-nyckel: VZPBLPQAMPVTFO-UHFFFAOYNA-N Synonym: 4,6-o-ethylidene-a-d-glucose PubChem CID: 21581900 IUPAC-namn: (2R,4aR,6S,7R,8R,8aS)-2-metyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6,7,8-triol LEDER: CC1OCC2OC(O)C(O)C(O)C2O1

Molekylformel C8H14O6
PubChem CID 21581900
MDL-nummer MFCD00006820
IUPAC-namn (2R,4aR,6S,7R,8R,8aS)-2-metyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6,7,8-triol
CAS 13224-99-2
InChI-nyckel VZPBLPQAMPVTFO-UHFFFAOYNA-N
LEDER CC1OCC2OC(O)C(O)C(O)C2O1
Molekylvikt (g/mol) 206.19
Synonym 4,6-o-ethylidene-a-d-glucose
4

4,6-O-isopropyliden-D-glukal, 97 %, Thermo Scientific Chemicals

CAS: 51450-36-3 Molekylformel: C9H14O4 Molekylvikt (g/mol): 186.207 MDL-nummer: MFCD22988998 InChI-nyckel: GAQDIYMHBQNXLE-PRJMDXOYSA-N Synonym: 4,6-o-isopropylidene-d-glucal,4-o,6-o-isopropylidene-1,2-dideoxy-d-arabino-1-hexenopyranose,1,2-didehydro-1,2-dideoxy-4-o,6-o-isopropylidene-beta-d-glucopyranose,4ar,8r,8as-2,2-dimethyl-4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-ol PubChem CID: 11052343 IUPAC-namn: (4aR,8R,8aS)-2,2-dimetyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol LEDER: CC1(OCC2C(O1)C(C=CO2)O)C

Molekylformel C9H14O4
PubChem CID 11052343
MDL-nummer MFCD22988998
IUPAC-namn (4aR,8R,8aS)-2,2-dimetyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
CAS 51450-36-3
InChI-nyckel GAQDIYMHBQNXLE-PRJMDXOYSA-N
LEDER CC1(OCC2C(O1)C(C=CO2)O)C
Molekylvikt (g/mol) 186.207
Synonym 4,6-o-isopropylidene-d-glucal,4-o,6-o-isopropylidene-1,2-dideoxy-d-arabino-1-hexenopyranose,1,2-didehydro-1,2-dideoxy-4-o,6-o-isopropylidene-beta-d-glucopyranose,4ar,8r,8as-2,2-dimethyl-4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-ol
5

Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside, 97%

CAS: 3162-96-7 Molekylformel: C14H18O6 Molekylvikt (g/mol): 282.292 MDL-nummer: MFCD00006819 InChI-nyckel: VVSWDMJYIDBTMV-BTZLDLHRSA-N Synonym: 4ar,6s,7r,8r,8as-6-methoxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxine-7,8-diol,methyl 4,6-o-benzylidene-alpha-d-glucopyranoside,methyl 4,6-o-benzylidene-a-d-glucopyranoside,4ar,6s,7r,8r,8as-6-methoxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxine-7,8-diol,methyl 4,6-o-benzylidenehexopyranoside #,zlchem 511,methyl 4,6-o-benzylidene-,a-d-glucopyranoside,methyl 4,6-o-phenylmethylene-,glucopyranoside, methyl 4,6-o-benzylidene-, .alpha.-d,.alpha.-d-glucopyranoside, methyl 4,6-o-phenylmethylene PubChem CID: 11822086 IUPAC-namn: (4aR,6S,7R,8R,8aS)-6-metoxi-2-fenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol LEDER: COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O

Molekylformel C14H18O6
PubChem CID 11822086
MDL-nummer MFCD00006819
IUPAC-namn (4aR,6S,7R,8R,8aS)-6-metoxi-2-fenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7,8-diol
CAS 3162-96-7
InChI-nyckel VVSWDMJYIDBTMV-BTZLDLHRSA-N
LEDER COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O
Molekylvikt (g/mol) 282.292
Synonym 4ar,6s,7r,8r,8as-6-methoxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxine-7,8-diol,methyl 4,6-o-benzylidene-alpha-d-glucopyranoside,methyl 4,6-o-benzylidene-a-d-glucopyranoside,4ar,6s,7r,8r,8as-6-methoxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxine-7,8-diol,methyl 4,6-o-benzylidenehexopyranoside #,zlchem 511,methyl 4,6-o-benzylidene-,a-d-glucopyranoside,methyl 4,6-o-phenylmethylene-,glucopyranoside, methyl 4,6-o-benzylidene-, .alpha.-d,.alpha.-d-glucopyranoside, methyl 4,6-o-phenylmethylene
6

4-Nitrophenyl 2-Acetamido-4,6-O-methoxybenzylidene-2-deoxy-Alpha-D-galactopyranoside, TRC

CAS: 59868-86-9 Molekylformel: C22 H24 N2 O9 Molekylvikt (g/mol): 460.43 IUPAC-namn: N-[(4aR,6R,7R,8R,8aR)-8-hydroxy-2-(4-methoxyphenyl)-6-(4-nitrophenoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide LEDER: COc1ccc(cc1)C2OC[C@H]3O[C@H](Oc4ccc(cc4)[N+](=O)[O-])[C@H](NC(=O)C)[C@@H](O)[C@H]3O2

Molekylformel C22 H24 N2 O9
IUPAC-namn N-[(4aR,6R,7R,8R,8aR)-8-hydroxy-2-(4-methoxyphenyl)-6-(4-nitrophenoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
CAS 59868-86-9
LEDER COc1ccc(cc1)C2OC[C@H]3O[C@H](Oc4ccc(cc4)[N+](=O)[O-])[C@H](NC(=O)C)[C@@H](O)[C@H]3O2
Molekylvikt (g/mol) 460.43
7

Benzyl 2-acetamido-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside, Thermo Scientific™

CAS: 13343-63-0 Molekylformel: C22H25NO6 Molekylvikt (g/mol): 399.443 MDL-nummer: MFCD00143679 InChI-nyckel: NXGXFAKJUWEFEC-NVZUTRPHSA-N Synonym: n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-7-yl acetamide,benzyl-2-acetamido-4,6-o-benzylidene-2-deoxy-alpha-d-glcopyranoside,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-alpha-d-glucopyranoside,n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-7-yl acetamide,maybridge1_006454,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-,a-d-glucopyranoside,phenylmethyl 2-acetylamino-2-deoxy-4,6-o-phenylmethylene-,1-o-benzyl-n-acetyl-4-o,6-o-benzylidene-alpha-d-glucosamine,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-a-d-glcopyranoside,benzyl-2-acetamido-4,6-o-benzylidene-2-deoxy- PubChem CID: 2735220 IUPAC-namn: N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide LEDER: CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OCC4=CC=CC=C4)O

Molekylformel C22H25NO6
PubChem CID 2735220
MDL-nummer MFCD00143679
IUPAC-namn N-[(4aR,6S,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide
CAS 13343-63-0
InChI-nyckel NXGXFAKJUWEFEC-NVZUTRPHSA-N
LEDER CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OCC4=CC=CC=C4)O
Molekylvikt (g/mol) 399.443
Synonym n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxin-7-yl acetamide,benzyl-2-acetamido-4,6-o-benzylidene-2-deoxy-alpha-d-glcopyranoside,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-alpha-d-glucopyranoside,n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-7-yl acetamide,maybridge1_006454,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-,a-d-glucopyranoside,phenylmethyl 2-acetylamino-2-deoxy-4,6-o-phenylmethylene-,1-o-benzyl-n-acetyl-4-o,6-o-benzylidene-alpha-d-glucosamine,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-a-d-glcopyranoside,benzyl-2-acetamido-4,6-o-benzylidene-2-deoxy-
8

3-O-Benzoyl-4,6-O-isopropylidene-D-glucal, 97%, Thermo Scientific™

CAS: 58871-20-8 Molekylformel: C16H18O5 Molekylvikt (g/mol): 290.32 MDL-nummer: MFCD22988992 InChI-nyckel: RADJUQJHMUFUJI-UHFFFAOYNA-N Synonym: 3-o-benzoyl-4,6-o-isopropylidene-d-glucal,4ar,8r,8as-2,2-dimethyl-4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-yl benzoate PubChem CID: 92135621 IUPAC-namn: [(4aR,8R,8aS)-2,2-dimethyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate LEDER: CC1(C)OCC2OC=CC(OC(=O)C3=CC=CC=C3)C2O1

Molekylformel C16H18O5
PubChem CID 92135621
MDL-nummer MFCD22988992
IUPAC-namn [(4aR,8R,8aS)-2,2-dimethyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate
CAS 58871-20-8
InChI-nyckel RADJUQJHMUFUJI-UHFFFAOYNA-N
LEDER CC1(C)OCC2OC=CC(OC(=O)C3=CC=CC=C3)C2O1
Molekylvikt (g/mol) 290.32
Synonym 3-o-benzoyl-4,6-o-isopropylidene-d-glucal,4ar,8r,8as-2,2-dimethyl-4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-yl benzoate
9

4,6-O-(4-Methoxybenzylidene)-D-glucal, 97%, Thermo Scientific™

CAS: 312623-79-3 Molekylformel: C14H16O5 Molekylvikt (g/mol): 264.277 MDL-nummer: MFCD01863528 InChI-nyckel: SSKZQXMNNREVNP-HABKJSAYSA-N Synonym: 4,6-o-4-methoxybenzylidene-d-glucal,4 6-o-4-methoxybenzylidene-d-glucal,4-o,6-o-4-methoxybenzylidene-1,2-dideoxy-d-arabino-1-hexenopyranose,1,5-anhydro-4-o,6-o-4-methoxybenzylidene-2-deoxy-d-arabino-hexa-1-enitol,4ar,8r,8as-2-4-methoxyphenyl-2h,4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-ol PubChem CID: 46185760 IUPAC-namn: (4aR,8R,8aS)-2-(4-methoxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol LEDER: COC1=CC=C(C=C1)C2OCC3C(O2)C(C=CO3)O

Molekylformel C14H16O5
PubChem CID 46185760
MDL-nummer MFCD01863528
IUPAC-namn (4aR,8R,8aS)-2-(4-methoxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
CAS 312623-79-3
InChI-nyckel SSKZQXMNNREVNP-HABKJSAYSA-N
LEDER COC1=CC=C(C=C1)C2OCC3C(O2)C(C=CO3)O
Molekylvikt (g/mol) 264.277
Synonym 4,6-o-4-methoxybenzylidene-d-glucal,4 6-o-4-methoxybenzylidene-d-glucal,4-o,6-o-4-methoxybenzylidene-1,2-dideoxy-d-arabino-1-hexenopyranose,1,5-anhydro-4-o,6-o-4-methoxybenzylidene-2-deoxy-d-arabino-hexa-1-enitol,4ar,8r,8as-2-4-methoxyphenyl-2h,4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-ol
10

3-O-tert-Butyldimethylsilyl-4,6-O-(4-methoxybenzylidene)-D-glucal, 97%, Thermo Scientific™

CAS: 384346-91-2 Molekylformel: C20H30O5Si Molekylvikt (g/mol): 378.54 MDL-nummer: MFCD01863523 InChI-nyckel: ZTRSSQRWGPRALW-UHFFFAOYNA-N Synonym: 3-o-tert-butyldimethylsilyl-4,6-o-4-methoxybenzylidene-d-glucal,4ar,8r,8ar-2-4-methoxyphenyl-2h,4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-yl oxy tert-butyl dimethylsilane PubChem CID: 71311532 LEDER: COC1=CC=C(C=C1)C1OCC2OC=CC(O[Si](C)(C)C(C)(C)C)C2O1

Molekylformel C20H30O5Si
PubChem CID 71311532
MDL-nummer MFCD01863523
CAS 384346-91-2
InChI-nyckel ZTRSSQRWGPRALW-UHFFFAOYNA-N
LEDER COC1=CC=C(C=C1)C1OCC2OC=CC(O[Si](C)(C)C(C)(C)C)C2O1
Molekylvikt (g/mol) 378.54
Synonym 3-o-tert-butyldimethylsilyl-4,6-o-4-methoxybenzylidene-d-glucal,4ar,8r,8ar-2-4-methoxyphenyl-2h,4h,4ah,8h,8ah-pyrano 3,2-d 1,3 dioxin-8-yl oxy tert-butyl dimethylsilane