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Pyranodioxine

Pyranodioxine

Organische bizyklische Verbindungen, die aus einem Pyranring bestehen, der mit einem Dioxinring fusioniert ist.
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1 – 9 von 9 Ergebnisse
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

Thermo Scientific Chemicals 4,6-O-Ethyliden-D-glucopyranose, 90 %

CAS: 13224-99-2 Summenformel: C8H14O6 Molekulargewicht (g/mol): 206.19 MDL-Nummer: MFCD00006820 InChI-Schlüssel: VZPBLPQAMPVTFO-UHFFFAOYNA-N Synonym: 4,6-o-ethylidene-a-d-glucose PubChem CID: 21581900 IUPAC-Name: (2R,4aR,6S,7R,8R,8aS)-2-Methyl-4,4a,6,7,8,8a-Hexahydropyrano[3,2-d][1,3]Dioxin-6,7,8-Triol SMILES: CC1OCC2OC(O)C(O)C(O)C2O1

InChI-Schlüssel VZPBLPQAMPVTFO-UHFFFAOYNA-N
IUPAC-Name (2R,4aR,6S,7R,8R,8aS)-2-Methyl-4,4a,6,7,8,8a-Hexahydropyrano[3,2-d][1,3]Dioxin-6,7,8-Triol
PubChem CID 21581900
CAS 13224-99-2
MDL-Nummer MFCD00006820
Molekulargewicht (g/mol) 206.19
SMILES CC1OCC2OC(O)C(O)C(O)C2O1
Synonym 4,6-o-ethylidene-a-d-glucose
Summenformel C8H14O6
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

Methyl-4,6-O-benzyliden-alpha-D-glucopyranosid, 97 %, Thermo Scientific Chemicals

CAS: 3162-96-7 Summenformel: C14H18O6 Molekulargewicht (g/mol): 282.292 MDL-Nummer: MFCD00006819 InChI-Schlüssel: VVSWDMJYIDBTMV-BTZLDLHRSA-N Synonym: 4ar,6s,7r,8r,8as-6-methoxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxine-7,8-diol,.alpha.-d-glucopyranoside, methyl 4,6-o-phenylmethylene,methyl 4,6-o-benzylidene-alpha-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 #,methyl 4,6-o-benzylidenehexopyranoside #,zlchem 511,methyl 4,6-o-benzylidene-,methyl 4,6-o-phenylmethylene-,glucopyranoside, methyl 4,6-o-benzylidene-, .alpha.-d,glucopyranoside, methyl 4,6-o-benzylidene-, .alpha.-d PubChem CID: 11822086 IUPAC-Name: (4aR,6S,7R,8R,8aS)-6-Methoxy-2-Phenyl-4,4a,6,7,8,8a-Hexahydropyrano[3,2-d][1,3]Dioxin-7,8-Diol SMILES: COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O

InChI-Schlüssel VVSWDMJYIDBTMV-BTZLDLHRSA-N
IUPAC-Name (4aR,6S,7R,8R,8aS)-6-Methoxy-2-Phenyl-4,4a,6,7,8,8a-Hexahydropyrano[3,2-d][1,3]Dioxin-7,8-Diol
PubChem CID 11822086
CAS 3162-96-7
MDL-Nummer MFCD00006819
Molekulargewicht (g/mol) 282.292
SMILES COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O
Synonym 4ar,6s,7r,8r,8as-6-methoxy-2-phenylhexahydropyrano 3,2-d 1,3 dioxine-7,8-diol,.alpha.-d-glucopyranoside, methyl 4,6-o-phenylmethylene,methyl 4,6-o-benzylidene-alpha-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 #,methyl 4,6-o-benzylidenehexopyranoside #,zlchem 511,methyl 4,6-o-benzylidene-,methyl 4,6-o-phenylmethylene-,glucopyranoside, methyl 4,6-o-benzylidene-, .alpha.-d,glucopyranoside, methyl 4,6-o-benzylidene-, .alpha.-d
Summenformel C14H18O6
5

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
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
7

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
8

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
9

Benzyl-2-acetamido-4,6-O-benzyliden-2-deoxy-alpha-D-glucopyranosid

CAS: 13343-63-0 Summenformel: C22H25NO6 Molekulargewicht (g/mol): 399.443 MDL-Nummer: MFCD00143679 InChI-Schlüssel: 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-glcopyranoside,n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-7-yl acetamide,n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-7-yl acetamide,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-,phenylmethyl 2-acetylamino-2-deoxy-4,6-o-phenylmethylene-,1-o-benzyl-n-acetyl-4-o,6-o-benzylidene-alpha-d-glucosamine,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 PubChem CID: 2735220 IUPAC-Name: 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]Acetamid SMILES: CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OCC4=CC=CC=C4)O

InChI-Schlüssel NXGXFAKJUWEFEC-NVZUTRPHSA-N
IUPAC-Name 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]Acetamid
PubChem CID 2735220
CAS 13343-63-0
MDL-Nummer MFCD00143679
Molekulargewicht (g/mol) 399.443
SMILES CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OCC4=CC=CC=C4)O
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-glcopyranoside,n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-7-yl acetamide,n-4ar,6s,7r,8r,8as-6-benzyloxy-8-hydroxy-2-phenyl-hexahydro-2h-pyrano 3,2-d 1,3 dioxin-7-yl acetamide,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-,benzyl 2-acetamido-4,6-o-benzylidene-2-deoxy-,phenylmethyl 2-acetylamino-2-deoxy-4,6-o-phenylmethylene-,1-o-benzyl-n-acetyl-4-o,6-o-benzylidene-alpha-d-glucosamine,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
Summenformel C22H25NO6