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Pyranodioxine

Organische bizyklische Verbindungen, die aus einem Pyranring bestehen, der mit einem Dioxinring fusioniert ist.

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1

2-([7-(Acetylamin)-6-(benzyloxy)-2-phenylperhydropyran[3,2-d][1,3]dioxin-8-yl]oxy)propansäure, Thermo Scientific™

CAS: 499104-69-7 Summenformel: C25H29NO8 Molekulargewicht (g/mol): 471.506 InChI-Schlüssel: 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-Name: 2-[(7-Acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy]propansäure SMILES: CC(C(=O)O)OC1C(C(OC2C1OC(OC2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C

InChI-Schlüssel JPPMVSNCFXDOJX-UHFFFAOYSA-N
IUPAC-Name 2-[(7-Acetamido-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy]propansäure
PubChem CID 3843768
CAS 499104-69-7
Molekulargewicht (g/mol) 471.506
SMILES CC(C(=O)O)OC1C(C(OC2C1OC(OC2)C3=CC=CC=C3)OCC4=CC=CC=C4)NC(=O)C
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
Summenformel C25H29NO8
2

4,6-O-Benzylidene-D-glucal, 97 %, Thermo Scientific Chemicals

CAS: 14125-70-3 Summenformel: C13H14O4 Molekulargewicht (g/mol): 234.25 MDL-Nummer: MFCD00167506 InChI-Schlüssel: 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-Name: (2S,4aR,8R,8aS)-2-Phenyl-4,4a,8,8a-tetrahydropyran[3,2-d][1,3]dioxin-8-ol SMILES: O[C@@H]1C=CO[C@@H]2CO[C@H](O[C@@H]12)C1=CC=CC=C1

InChI-Schlüssel XMDUTBYCCVWPLD-FVCCEPFGSA-N
IUPAC-Name (2S,4aR,8R,8aS)-2-Phenyl-4,4a,8,8a-tetrahydropyran[3,2-d][1,3]dioxin-8-ol
PubChem CID 7067543
CAS 14125-70-3
MDL-Nummer MFCD00167506
Molekulargewicht (g/mol) 234.25
SMILES O[C@@H]1C=CO[C@@H]2CO[C@H](O[C@@H]12)C1=CC=CC=C1
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
Summenformel C13H14O4
3

4,6-O-Isopropyliden-D-glucal, 97 %, Thermo Scientific Chemicals

CAS: 51450-36-3 Summenformel: C9H14O4 Molekulargewicht (g/mol): 186.207 MDL-Nummer: MFCD22988998 InChI-Schlüssel: 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-Name: (4aR,8R,8AS)-2,2-Dimethyl-4,4a,8,8a-tetrahydropyran[3,2-d][1,3]dioxin-8-ol SMILES: CC1(OCC2C(O1)C(C=CO2)O)C

InChI-Schlüssel GAQDIYMHBQNXLE-PRJMDXOYSA-N
IUPAC-Name (4aR,8R,8AS)-2,2-Dimethyl-4,4a,8,8a-tetrahydropyran[3,2-d][1,3]dioxin-8-ol
PubChem CID 11052343
CAS 51450-36-3
MDL-Nummer MFCD22988998
Molekulargewicht (g/mol) 186.207
SMILES CC1(OCC2C(O1)C(C=CO2)O)C
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
Summenformel C9H14O4
4

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

CAS: 58871-20-8 Summenformel: C16H18O5 Molekulargewicht (g/mol): 290.32 MDL-Nummer: MFCD22988992 InChI-Schlüssel: 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-Name: [(4aR,8R,8aS)-2,2-Dimethyl-4,4a,8,8a-Tetrahydropyrano[3,2-d][1,3]Dioxin-8-yl]Benzoat SMILES: CC1(C)OCC2OC=CC(OC(=O)C3=CC=CC=C3)C2O1

InChI-Schlüssel RADJUQJHMUFUJI-UHFFFAOYNA-N
IUPAC-Name [(4aR,8R,8aS)-2,2-Dimethyl-4,4a,8,8a-Tetrahydropyrano[3,2-d][1,3]Dioxin-8-yl]Benzoat
PubChem CID 92135621
CAS 58871-20-8
MDL-Nummer MFCD22988992
Molekulargewicht (g/mol) 290.32
SMILES CC1(C)OCC2OC=CC(OC(=O)C3=CC=CC=C3)C2O1
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
Summenformel C16H18O5
5

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

CAS: 384346-91-2 Summenformel: C20H30O5Si Molekulargewicht (g/mol): 378.54 MDL-Nummer: MFCD01863523 InChI-Schlüssel: 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 SMILES: COC1=CC=C(C=C1)C1OCC2OC=CC(O[Si](C)(C)C(C)(C)C)C2O1

InChI-Schlüssel ZTRSSQRWGPRALW-UHFFFAOYNA-N
PubChem CID 71311532
CAS 384346-91-2
MDL-Nummer MFCD01863523
Molekulargewicht (g/mol) 378.54
SMILES COC1=CC=C(C=C1)C1OCC2OC=CC(O[Si](C)(C)C(C)(C)C)C2O1
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
Summenformel C20H30O5Si
6

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

CAS: 312623-79-3 Summenformel: C14H16O5 Molekulargewicht (g/mol): 264.277 MDL-Nummer: MFCD01863528 InChI-Schlüssel: 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-Name: [(4aR,8R,8aS)-2-(4-Methoxyphenyl)-4,4a,8,8a-Tetrahydropyrano[3,2-d][1,3]Dioxin-8-ol SMILES: COC1=CC=C(C=C1)C2OCC3C(O2)C(C=CO3)O

InChI-Schlüssel SSKZQXMNNREVNP-HABKJSAYSA-N
IUPAC-Name [(4aR,8R,8aS)-2-(4-Methoxyphenyl)-4,4a,8,8a-Tetrahydropyrano[3,2-d][1,3]Dioxin-8-ol
PubChem CID 46185760
CAS 312623-79-3
MDL-Nummer MFCD01863528
Molekulargewicht (g/mol) 264.277
SMILES COC1=CC=C(C=C1)C2OCC3C(O2)C(C=CO3)O
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
Summenformel C14H16O5