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Filtrerade sökresultat
β-Cyclodextrin, 98%, Thermo Scientific Chemicals
CAS: 7585-39-9 Molekylformel: C42H70O35 Molekylvikt (g/mol): 1134.99 MDL-nummer: MFCD00078139 InChI-nyckel: WHGYBXFWUBPSRW-UHFFFAOYNA-N Synonym: cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose PubChem CID: 131707246 IUPAC-namn: 5,10,15,20,25,30,35-heptakis(hydroximetyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradekaoxaoktacyklo[31.2. 2,2³,⁶,2⁸,¹¹,2¹³,¹⁶,2¹⁸,²¹,2²³,²⁶,2²⁸,³¹]nonatetraconta ne-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol LEDER: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
| Molekylformel | C42H70O35 |
|---|---|
| PubChem CID | 131707246 |
| MDL-nummer | MFCD00078139 |
| IUPAC-namn | 5,10,15,20,25,30,35-heptakis(hydroximetyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradekaoxaoktacyklo[31.2. 2,2³,⁶,2⁸,¹¹,2¹³,¹⁶,2¹⁸,²¹,2²³,²⁶,2²⁸,³¹]nonatetraconta ne-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol |
| CAS | 7585-39-9 |
| InChI-nyckel | WHGYBXFWUBPSRW-UHFFFAOYNA-N |
| LEDER | OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O |
| Molekylvikt (g/mol) | 1134.99 |
| Synonym | cycloheptaamylose,cycloheptapentylose,.beta.-cyclodextrin,caraway,cyclo-hepta-amylose,cycloheptamaltose,.beta.-dextrin,beta-cycloamylose,beta-cyclodextrin,.beta.-cycloamylose |
Thermo Scientific Chemicals D(+)-melezitosmonohydrat, 99+%
CAS: 10030-67-8 Molekylformel: C18H36O18 Molekylvikt (g/mol): 540.468 MDL-nummer: MFCD00149448 InChI-nyckel: LNVIPYYEBMNJIL-ZWELICPFSA-N Synonym: melezitose dihydrate,d-melezitosedihydrate,unii-d12c11k0m0,d-melezitose dihydrate,melezitose dihydrate mi,melezitose dihydrate, +,alpha-d-glucopyranoside, o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl, dihydrate,o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl-alpha-d-glucopyranoside dihydrate,alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl alpha-d-glucopyranoside-water 1/2,2r,3r,4s,5s,6r-2-2s,3s,4r,5r-4-hydroxy-2,5-bis hydroxymethyl-2-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy oxolan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol dihydrate PubChem CID: 67660249 IUPAC-namn: (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxi-2,5-bis(hydroximetyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trih ydroxi-6-(hydroximetyl)oxan-2-yl]oxioxolan-3-yl]oxi-6-(hydroximetyl)oxan-3,4,5-triol;dihydrat LEDER: C(C1C(C(C(C(O1)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O)O)O)O)O.O.O
| Molekylformel | C18H36O18 |
|---|---|
| PubChem CID | 67660249 |
| MDL-nummer | MFCD00149448 |
| IUPAC-namn | (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-hydroxi-2,5-bis(hydroximetyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trih ydroxi-6-(hydroximetyl)oxan-2-yl]oxioxolan-3-yl]oxi-6-(hydroximetyl)oxan-3,4,5-triol;dihydrat |
| CAS | 10030-67-8 |
| InChI-nyckel | LNVIPYYEBMNJIL-ZWELICPFSA-N |
| LEDER | C(C1C(C(C(C(O1)OC2C(C(OC2(CO)OC3C(C(C(C(O3)CO)O)O)O)CO)O)O)O)O)O.O.O |
| Molekylvikt (g/mol) | 540.468 |
| Synonym | melezitose dihydrate,d-melezitosedihydrate,unii-d12c11k0m0,d-melezitose dihydrate,melezitose dihydrate mi,melezitose dihydrate, +,alpha-d-glucopyranoside, o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl, dihydrate,o-alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl-alpha-d-glucopyranoside dihydrate,alpha-d-glucopyranosyl-1->3-beta-d-fructofuranosyl alpha-d-glucopyranoside-water 1/2,2r,3r,4s,5s,6r-2-2s,3s,4r,5r-4-hydroxy-2,5-bis hydroxymethyl-2-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy oxolan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol dihydrate |
Digoxin, 95%
CAS: 20830-75-5 Molekylformel: C41H64O14 Molekylvikt (g/mol): 780.94 MDL-nummer: MFCD00003674 InChI-nyckel: LTMHDMANZUZIPE-PUGKRICDSA-N Synonym: digoxin,12beta-hydroxydigitoxin,digoxine,lanoxin,lanoxicaps,digosin,digossina,digoxina,digoxinum,lanoxicaps tn PubChem CID: 2724385 ChEBI: CHEBI:4551 IUPAC-namn: 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dioxianhydroxi-4-yl]oxan-4-6-yl] ydroxi-6-metyloxan-2-yl]oxi-4-hydroxi-6-metyloxan-2-yl]oxi-12,14-dihydroxi-10,13-dimetyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tet LEDER: CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O
| Molekylformel | C41H64O14 |
|---|---|
| PubChem CID | 2724385 |
| MDL-nummer | MFCD00003674 |
| IUPAC-namn | 3-[(3S,5R,8R,9S,10S,12R,13S,14S,17R)-3-[(2R,4S,5S,6R)-5-[(2S,4S,5S,6R)-5-[(2S,4S,5S,6R)-4,5-dioxianhydroxi-4-yl]oxan-4-6-yl] ydroxi-6-metyloxan-2-yl]oxi-4-hydroxi-6-metyloxan-2-yl]oxi-12,14-dihydroxi-10,13-dimetyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tet |
| CAS | 20830-75-5 |
| InChI-nyckel | LTMHDMANZUZIPE-PUGKRICDSA-N |
| LEDER | CC1C(C(CC(O1)OC2C(OC(CC2O)OC3C(OC(CC3O)OC4CCC5(C(C4)CCC6C5CC(C7(C6(CCC7C8=CC(=O)OC8)O)C)O)C)C)C)O)O |
| ChEBI | CHEBI:4551 |
| Molekylvikt (g/mol) | 780.94 |
| Synonym | digoxin,12beta-hydroxydigitoxin,digoxine,lanoxin,lanoxicaps,digosin,digossina,digoxina,digoxinum,lanoxicaps tn |
Thermo Scientific Chemicals Glykogen, Från Oyster
CAS: 9005-79-2 Molekylformel: C24H42O21 Molekylvikt (g/mol): 666.579 MDL-nummer: MFCD00081547 InChI-nyckel: BYSGBSNPRWKUQH-UJDJLXLFSA-N Synonym: glycogen,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy methyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,glycogen from bovine liver,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,2s,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-3-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxyoxan-2-yl methoxy-6-hydroxymethyl oxane-3,4,5-triol,4-o-4-o-alpha-d-glucopyranosyl-6-o-alpha-d-glucopyranosyl-alpha-d-glucopyranosyl-alpha-d-glucopyranose PubChem CID: 439177 ChEBI: CHEBI:28087 IUPAC-namn: (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxi-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxi- 6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-2-yl]metoxi]-6-(hydroximetyl)oxan-3,4,5-triol LEDER: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)O)CO)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O
| Molekylformel | C24H42O21 |
|---|---|
| PubChem CID | 439177 |
| MDL-nummer | MFCD00081547 |
| IUPAC-namn | (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxi-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxi-6-(hydroximetyl)oxan-2-yl]oxi- 6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxi-2-(hydroximetyl)oxan-3-yl]oxioxan-2-yl]metoxi]-6-(hydroximetyl)oxan-3,4,5-triol |
| CAS | 9005-79-2 |
| InChI-nyckel | BYSGBSNPRWKUQH-UJDJLXLFSA-N |
| LEDER | C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3C(OC(C(C3O)O)O)CO)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O |
| ChEBI | CHEBI:28087 |
| Molekylvikt (g/mol) | 666.579 |
| Synonym | glycogen,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy methyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,glycogen from bovine liver,2r,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxy-2-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxymethyl oxan-3-yl oxy-6-hydroxymethyl oxane-3,4,5-triol,2s,3r,4s,5s,6r-2-2r,3s,4r,5r,6r-4,5-dihydroxy-3-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy-6-2r,3s,4r,5r,6s-4,5,6-trihydroxy-2-hydroxymethyl oxan-3-yl oxyoxan-2-yl methoxy-6-hydroxymethyl oxane-3,4,5-triol,4-o-4-o-alpha-d-glucopyranosyl-6-o-alpha-d-glucopyranosyl-alpha-d-glucopyranosyl-alpha-d-glucopyranose |
γ-Cyclodextrinhydrat, 99%, Thermo Scientific Chemicals
CAS: 91464-90-3 Molekylformel: C48H80O40 Molekylvikt (g/mol): 1297.13 MDL-nummer: MFCD00149574 InChI-nyckel: GDSRMADSINPKSL-UHFFFAOYNA-N Synonym: gamma-cyclodextrin hydrate,1297.12 anhydrous,gamma-cyclodextrin hydrate, vetec tm reagent grade PubChem CID: 71311509 IUPAC-namn: 5,10,15,20,25,30,35,40-oktakis(hydroximetyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadekaoxanonacyklo[36.2.2.2 ³,⁶,2⁸,¹¹.2¹³,¹⁶,2¹⁸,²¹.2²³,²⁶.2²⁸,³¹.2³³,³⁶]hexapentaconta ne-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadekol LEDER: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC1C(O)C2O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
| Molekylformel | C48H80O40 |
|---|---|
| PubChem CID | 71311509 |
| MDL-nummer | MFCD00149574 |
| IUPAC-namn | 5,10,15,20,25,30,35,40-oktakis(hydroximetyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadekaoxanonacyklo[36.2.2.2 ³,⁶,2⁸,¹¹.2¹³,¹⁶,2¹⁸,²¹.2²³,²⁶.2²⁸,³¹.2³³,³⁶]hexapentaconta ne-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadekol |
| CAS | 91464-90-3 |
| InChI-nyckel | GDSRMADSINPKSL-UHFFFAOYNA-N |
| LEDER | OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC9C(CO)OC(OC1C(O)C2O)C(O)C9O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O |
| Molekylvikt (g/mol) | 1297.13 |
| Synonym | gamma-cyclodextrin hydrate,1297.12 anhydrous,gamma-cyclodextrin hydrate, vetec tm reagent grade |
dimetyl-β -cyklodextrin, metyleradβ -cyklodextriner, 96%, Thermo Scientific Chemicals
CAS: 51166-71-3 Molekylformel: C56H98O35 Molekylvikt (g/mol): 1331.4 MDL-nummer: MFCD00011616 InChI-nyckel: QGKBSGBYSPTPKJ-UZMKXNTCSA-N Synonym: 2,6-di-o-methyl-beta-cyclodextrin,unii-5fjp73e35o,dimethyl-beta-cyclodextrin,heptakis 2,6-o-dimethyl beta-cyclodextrin,heptakis-2,6-di-o-methyl-beta-cyclodextrin,heptakis 2,6-di-o-methyl-beta-cyclodextrin,dm-beta-cyd,dimethyl,a-cyclodextrin,2,6-dme-beta-cyclodextrin,2,6-di-o-methyl-beta-cd PubChem CID: 10171019 LEDER: COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O
| Molekylformel | C56H98O35 |
|---|---|
| PubChem CID | 10171019 |
| MDL-nummer | MFCD00011616 |
| CAS | 51166-71-3 |
| InChI-nyckel | QGKBSGBYSPTPKJ-UZMKXNTCSA-N |
| LEDER | COCC1C2C(C(C(O1)OC3C(OC(C(C3O)OC)OC4C(OC(C(C4O)OC)OC5C(OC(C(C5O)OC)OC6C(OC(C(C6O)OC)OC7C(OC(C(C7O)OC)OC8C(OC(O2)C(C8O)OC)COC)COC)COC)COC)COC)COC)OC)O |
| Molekylvikt (g/mol) | 1331.4 |
| Synonym | 2,6-di-o-methyl-beta-cyclodextrin,unii-5fjp73e35o,dimethyl-beta-cyclodextrin,heptakis 2,6-o-dimethyl beta-cyclodextrin,heptakis-2,6-di-o-methyl-beta-cyclodextrin,heptakis 2,6-di-o-methyl-beta-cyclodextrin,dm-beta-cyd,dimethyl,a-cyclodextrin,2,6-dme-beta-cyclodextrin,2,6-di-o-methyl-beta-cd |
α-Cyclodextrinhydrat, 98+%, Thermo Scientific Chemicals
CAS: 51211-51-9 Molekylformel: C36H60O30 Molekylvikt (g/mol): 972.85 MDL-nummer: MFCD00150804 InChI-nyckel: HFHDHCJBZVLPGP-UHFFFAOYNA-N Synonym: alpha-cyclodextrin hydrate,water.beta-cyclodextrin,cyclohexaamylose hydrate,^a-cyclodextrin hydrate,alpha-cyclodextrin water,972.86 anhydrous PubChem CID: 60161466 LEDER: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
| Molekylformel | C36H60O30 |
|---|---|
| PubChem CID | 60161466 |
| MDL-nummer | MFCD00150804 |
| CAS | 51211-51-9 |
| InChI-nyckel | HFHDHCJBZVLPGP-UHFFFAOYNA-N |
| LEDER | OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC1C(O)C2O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O |
| Molekylvikt (g/mol) | 972.85 |
| Synonym | alpha-cyclodextrin hydrate,water.beta-cyclodextrin,cyclohexaamylose hydrate,^a-cyclodextrin hydrate,alpha-cyclodextrin water,972.86 anhydrous |
β-Cyclodextrinhydrat, 99%, Thermo Scientific Chemicals
CAS: 68168-23-0 Molekylformel: C42H70O35 Molekylvikt (g/mol): 1134.99 MDL-nummer: MFCD00150811 InChI-nyckel: WHGYBXFWUBPSRW-UHFFFAOYSA-N Synonym: beta-cyclodextrin hydrate,schardinger,a-dextrin hydrate,beta-cyclodextrin hydrate, puriss hplc PubChem CID: 53486154 IUPAC-namn: 5,10,15,20,25,30,35-heptakis(hydroximetyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradekaoxaoktacyklo[31.2. 2,2³,⁶,2⁸,¹¹,2¹³,¹⁶,2¹⁸,²¹,2²³,²⁶,2²⁸,³¹]nonatetraconta ne-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol LEDER: OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O
| Molekylformel | C42H70O35 |
|---|---|
| PubChem CID | 53486154 |
| MDL-nummer | MFCD00150811 |
| IUPAC-namn | 5,10,15,20,25,30,35-heptakis(hydroximetyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradekaoxaoktacyklo[31.2. 2,2³,⁶,2⁸,¹¹,2¹³,¹⁶,2¹⁸,²¹,2²³,²⁶,2²⁸,³¹]nonatetraconta ne-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol |
| CAS | 68168-23-0 |
| InChI-nyckel | WHGYBXFWUBPSRW-UHFFFAOYSA-N |
| LEDER | OCC1OC2OC3C(CO)OC(OC4C(CO)OC(OC5C(CO)OC(OC6C(CO)OC(OC7C(CO)OC(OC8C(CO)OC(OC1C(O)C2O)C(O)C8O)C(O)C7O)C(O)C6O)C(O)C5O)C(O)C4O)C(O)C3O |
| Molekylvikt (g/mol) | 1134.99 |
| Synonym | beta-cyclodextrin hydrate,schardinger,a-dextrin hydrate,beta-cyclodextrin hydrate, puriss hplc |
Methyl-beta-cyclodextrin, average Mw 1310
CAS: 128446-36-6 Molekylformel: C54H94O35 Molekylvikt (g/mol): 1303.311 MDL-nummer: MFCD00074980 InChI-nyckel: YZOUYRAONFXZSI-SBHWVFSVSA-N Synonym: beta-cyclodextrin methyl ethers,beta-cyd,methyl-?cyclodextrin,beta-w7 m1.8,dimethyl-,a-cyclodextrin,.beta.-cyclodextrin,methylethers,methyl-b-cyclodextrin cell culture*tested PubChem CID: 51051622 LEDER: COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O
| Molekylformel | C54H94O35 |
|---|---|
| PubChem CID | 51051622 |
| MDL-nummer | MFCD00074980 |
| CAS | 128446-36-6 |
| InChI-nyckel | YZOUYRAONFXZSI-SBHWVFSVSA-N |
| LEDER | COC1C(C2C(OC1OC3C(OC(C(C3OC)OC)OC4C(OC(C(C4OC)OC)OC5C(OC(C(C5OC)OC)OC6C(OC(C(C6OC)OC)OC7C(OC(C(C7OC)OC)OC8C(OC(O2)C(C8O)OC)CO)CO)CO)CO)CO)CO)CO)O |
| Molekylvikt (g/mol) | 1303.311 |
| Synonym | beta-cyclodextrin methyl ethers,beta-cyd,methyl-?cyclodextrin,beta-w7 m1.8,dimethyl-,a-cyclodextrin,.beta.-cyclodextrin,methylethers,methyl-b-cyclodextrin cell culture*tested |