Pyranodioxins

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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

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Poids moléculaire (g/mol)	206.19
Synonyme	4,6-o-ethylidene-a-d-glucose
Numéro MDL	MFCD00006820
CAS	13224-99-2
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
Clé InChI	VZPBLPQAMPVTFO-UHFFFAOYNA-N
SMILES	CC1OCC2OC(O)C(O)C(O)C2O1
Formule moléculaire	C8H14O6

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

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Poids moléculaire (g/mol)	234.25
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
Numéro MDL	MFCD00167506
CAS	14125-70-3
CID PubChem	7067543
Nom IUPAC	(2S,4aR,8R,8aS)-2-phenyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
Clé InChI	XMDUTBYCCVWPLD-FVCCEPFGSA-N
SMILES	O[C@@H]1C=CO[C@@H]2CO[C@H](O[C@@H]12)C1=CC=CC=C1
Formule moléculaire	C13H14O4

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

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Poids moléculaire (g/mol)	186.207
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
Numéro MDL	MFCD22988998
CAS	51450-36-3
CID PubChem	11052343
Nom IUPAC	(4aR,8R,8aS)-2,2-dimethyl-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
Clé InChI	GAQDIYMHBQNXLE-PRJMDXOYSA-N
SMILES	CC1(OCC2C(O1)C(C=CO2)O)C
Formule moléculaire	C9H14O4

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

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Poids moléculaire (g/mol)	264.277
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
Numéro MDL	MFCD01863528
CAS	312623-79-3
CID PubChem	46185760
Nom IUPAC	(4aR,8R,8aS)-2-(4-methoxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-ol
Clé InChI	SSKZQXMNNREVNP-HABKJSAYSA-N
SMILES	COC1=CC=C(C=C1)C2OCC3C(O2)C(C=CO3)O
Formule moléculaire	C14H16O5

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,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 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

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Poids moléculaire (g/mol)	282.292
Synonyme	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
Numéro MDL	MFCD00006819
CAS	3162-96-7
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
Clé InChI	VVSWDMJYIDBTMV-BTZLDLHRSA-N
SMILES	COC1C(C(C2C(O1)COC(O2)C3=CC=CC=C3)O)O
Formule moléculaire	C14H18O6

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