Pyranodioxins
Pyranodioxins
4,6-O-(4-Methoxybenzylidene)-D-glucal, 97%, Thermo Scientific™
CAS: 312623-79-3 Formule moléculaire: C14H16O5 Poids moléculaire (g/mol): 264.277 Numéro MDL: MFCD01863528 Clé InChI: SSKZQXMNNREVNP-HABKJSAYSA-N Synonyme: 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 CID PubChem: 46185760 Nom IUPAC: (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
Methyl 4,6-O-benzylidene-alpha-D-glucopyranoside, 97%
CAS: 3162-96-7 Formule moléculaire: C14H18O6 Poids moléculaire (g/mol): 282.292 Numéro MDL: MFCD00006819 Clé InChI: VVSWDMJYIDBTMV-BTZLDLHRSA-N Synonyme: 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 #,zlchem 511,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 CID PubChem: 11822086 Nom IUPAC: (4aR,6S,7R,8R,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol SMILES: COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O
Thermo Scientific Chemicals 4,6-O-Ethylidene-D-glucopyranose, 90%
CAS: 13224-99-2 Formule moléculaire: C8H14O6 Poids moléculaire (g/mol): 206.19 Numéro MDL: MFCD00006820 Clé InChI: VZPBLPQAMPVTFO-UHFFFAOYNA-N Synonyme: 4,6-o-ethylidene-a-d-glucose CID PubChem: 21581900 Nom IUPAC: (2R,4aR,6S,7R,8R,8aS)-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol SMILES: CC1OCC2OC(O)C(O)C(O)C2O1
4,6-O-Benzylidene-D-glucal, 97%, Thermo Scientific Chemicals
CAS: 14125-70-3 Formule moléculaire: C13H14O4 Poids moléculaire (g/mol): 234.25 Numéro MDL: MFCD00167506 Clé InChI: XMDUTBYCCVWPLD-FVCCEPFGSA-N Synonyme: 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 CID PubChem: 7067543 Nom IUPAC: (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
4,6-O-Isopropylidene-D-glucal, 97%, Thermo Scientific Chemicals
CAS: 51450-36-3 Formule moléculaire: C9H14O4 Poids moléculaire (g/mol): 186.207 Numéro MDL: MFCD22988998 Clé InChI: GAQDIYMHBQNXLE-PRJMDXOYSA-N Synonyme: 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 CID PubChem: 11052343 Nom IUPAC: (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-Acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranosyl Azide 98.0+%, TCI America™
CAS: 80887-27-0 Formule moléculaire: C22H24N4O5 Poids moléculaire (g/mol): 424.457 Numéro MDL: MFCD06797052 Clé InChI: FVNJPKGJMMREOM-CGXUPHRESA-N CID PubChem: 44629748 Nom IUPAC: N-[(2R,4aR,6R,7R,8R,8aS)-6-azido-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide SMILES: CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1N=[N+]=[N-])OCC4=CC=CC=C4
2-Acetamido-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranosyl Azide 98.0+%, TCI America™
CAS: 168397-51-1 Formule moléculaire: C15H18N4O5 Poids moléculaire (g/mol): 334.33 Numéro MDL: MFCD07778221 Clé InChI: PEVZMZIOLKXJNJ-UHFFFAOYNA-N CID PubChem: 44653972 Nom IUPAC: N-{6-azido-8-hydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl}acetamide SMILES: CC(=O)NC1C(O)C2OC(OCC2OC1N=[N+]=[N-])C1=CC=CC=C1
4-Methoxyphenyl 2-Azido-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranoside 98.0+%, TCI America™
CAS: 1430068-18-0 Formule moléculaire: C20H21N3O6 Poids moléculaire (g/mol): 399.403 Numéro MDL: MFCD06797146 Clé InChI: HCOPARKYIRRSBS-BZIXAJQCSA-N CID PubChem: 44629750 Nom IUPAC: (2R,4aR,6S,7R,8R,8aS)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol SMILES: COC1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)O)N=[N+]=[N-]
Methyl 2,3-Di-O-benzoyl-4,6-O-benzylidene-alpha-D-glucopyranoside 98.0+%, TCI America™
CAS: 6748-91-0 Formule moléculaire: C28H26O8 Poids moléculaire (g/mol): 490.508 Numéro MDL: MFCD02167693 Clé InChI: CGMUHSNJRXPSSA-VBBSJTGDSA-N CID PubChem: 44629977 Nom IUPAC: [(4aS,6S,7S,8S,8aR)-7-benzoyloxy-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] benzoate SMILES: COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
Methyl 4,6-O-Benzylidene-alpha-D-glucopyranoside 98.0+%, TCI America™
CAS: 3162-96-7 Formule moléculaire: C14H18O6 Poids moléculaire (g/mol): 282.292 Numéro MDL: MFCD00006819 Clé InChI: VVSWDMJYIDBTMV-BTZLDLHRSA-N Synonyme: 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-,a-d-glucopyranoside,glucopyranoside, methyl 4,6-o-benzylidene-, .alpha.-d,glucopyranoside, methyl 4,6-o-benzylidene-, .alpha.-d CID PubChem: 11822086 Nom IUPAC: (4aR,6S,7R,8R,8aS)-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol SMILES: COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O
4-Methoxyphenyl 3-O-Allyl-4,6-O-benzylidene-2-deoxy-2-phthalimido-beta-D-glucopyranoside 97.0+%, TCI America™
CAS: 889453-84-3 Formule moléculaire: C31H29NO8 Poids moléculaire (g/mol): 543.572 Clé InChI: KDSWOYVINHSEOI-YLVCXTSJSA-N CID PubChem: 44629794 Nom IUPAC: 2-[(4aR,6S,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione SMILES: COC1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)OCC=C)N5C(=O)C6=CC=CC=C6C5=O
4-Methoxyphenyl 3-O-Allyl-2-azido-4,6-O-benzylidene-2-deoxy-beta-D-galactopyranoside 95.0+%, TCI America™
CAS: 889453-83-2 Formule moléculaire: C23H25N3O6 Poids moléculaire (g/mol): 439.468 Clé InChI: TYEQNJAZZVSANI-YYKQMJRKSA-N CID PubChem: 91659134 Nom IUPAC: (4aR,6S,7R,8R,8aR)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine SMILES: COC1=CC=C(C=C1)OC2C(C(C3C(O2)COC(O3)C4=CC=CC=C4)OCC=C)N=[N+]=[N-]