CAS RN 51166-71-3
Dimetil-β-ciclodextrina, β-ciclodextrina metilada, 96 %, Thermo Scientific Chemicals
CAS: 51166-71-3 Fórmula molecular: C56H98O35 Peso molecular (g/mol): 1331.4 Número MDL: MFCD00011616 Clave InChI: QGKBSGBYSPTPKJ-UZMKXNTCSA-N Sinónimo: 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 SMILES: 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
Heptakis(2,6-di-o-metil)-β-ciclodextrina, MP Biomedicals™
CAS: 51166-71-3 Fórmula molecular: C56H98O35 Peso molecular (g/mol): 1331.365 Número MDL: MFCD00011616 Clave InChI: QGKBSGBYSPTPKJ-UZMKXNTCSA-N Sinónimo: 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 SMILES: 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
Di-O-metil-beta-ciclodextrina, TRC
CAS: 51166-71-3 Fórmula molecular: C56 H98 O35 Peso molecular (g/mol): 1331.36 Sinónimo: 2A,2B,2C,2D,2E,2F,2G,6A,6B,6C,6D,6E,6F,6G-Tetradeca-O-methyl-β-cyclodextrin,2,6-Dimethyl-β-cyclodextrin,Dimeb,Hepta-(2,6-di-oxy-methyl)-β-cyclodextrin,Heptakis(2,6-di-O-methyl)-β-cyclodextrin,Tetradeca-O-methyl-β-cyclodextrin,Tetradecakis-2,6-O-methylcycloheptaamylose,(DMβCD); SMILES: COC[C@H]1O[C@@H]2O[C@@H]3[C@@H](COC)O[C@H](O[C@@H]4[C@@H](COC)O[C@H](O[C@@H]5[C@@H](COC)O[C@H](O[C@@H]6[C@@H](COC)O[C@H](O[C@@H]7[C@@H](COC)O[C@H](O[C@@H]8[C@@H](COC)O[C@H](O[C@H]1[C@H](O)[C@H]2OC)[C@H](OC)[C@H]8O)[C@H](OC)[C@H]7O)[C@H](OC)[C@H]6O)[C@H](OC)[C@H]5O)[C@H](OC)[C@H]4O)[C@H](OC)[C@H]3O