Pyranodioxins

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

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

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, 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 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

4,6-O-Isopropyliden-D-glucal, 97 %

4,6-O-Isopropyliden-D-glucal, 97 %

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-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol SMILES: CC1(OCC2C(O1)C(C=CO2)O)C

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

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

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

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

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

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

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

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

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

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

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

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 IUPAC-Name: [(4aR,8R,8aR)-2-(4-Methoxyphenyl)-4,4a,8,8a-Tetrahydropyrano[3,2-d][1,3]Dioxin-8-yl]Oxy-Tert-Butyl-Dimethylsilan SMILES: COC1=CC=C(C=C1)C1OCC2OC=CC(O[Si](C)(C)C(C)(C)C)C2O1

4,6-O-Benzylidene-D-glucal, 97 %

4,6-O-Benzylidene-D-glucal, 97 %

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-tetrahydropyrano[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

  spinner