Produkty 123172-94-1

CAS 123172-94-1 występuje w naszej ofercie pod nazwami: Heptakis(2,3-di-O-acetyl-6-O-tert-butyldimethylsilyl)cyclomaltoheptaose, 98%, Heptakis(6-O-tert-butyldimethylsilyl)-Beta-cyclodextrin Tetradecaacetate, Heptakis(2,3-di-O-acetyl-6-O-tert-butyldimethylsilyl)cyclomaltoheptaose, Heptakis(6-O-tert-butyldimethylsilyl)-β-cyclodextrin tetradecaacetate. Oferty producentów: Chemat Brand, TRC, Biosynth, MedChemExpress. Dostępne opakowania: on request, 2,5g, 250mg, 5g, 100mg, 500mg, 1000mg, 2000mg.

Heptakis(2,3-di-O-acetyl-6-O-tert-butyldimethylsilyl)cyclomaltoheptaose, 98%
Chemat Brand
  • opakowanie: on request
  • Warianty: 1
Zobacz produkt
Heptakis(6-O-tert-butyldimethylsilyl)-Beta-cyclodextrin Tetradecaacetate
TRC
  • opakowanie: 2,5g, 250mg, 5g
  • Warianty: 3
Zobacz produkt
Heptakis(2,3-di-O-acetyl-6-O-tert-butyldimethylsilyl)cyclomaltoheptaose
Biosynth
  • opakowanie: 250mg, 100mg, 500mg, 1000mg
  • Warianty: 5
Zobacz produkt
Heptakis(6-O-tert-butyldimethylsilyl)-β-cyclodextrin tetradecaacetate
MedChemExpress
  • opakowanie: 5 g, 1 g, 100 mg, 50 mg
  • Warianty: 4
od 1113,82
Zobacz produkt

[(1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36S,37R,38S,39R,40S,41R,42S,43R,44S,45R,46S,47R,48S,49R)-37,38,39,40,41,42,43,44,45,46,47,48,49-tridecaacetyloxy-5,10,15,20,25,30,35-heptakis[[tert-butyl(dimethyl)silyl]oxymethyl]-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontan-36-yl] acetate (CAS 123172-94-1) to związek chemiczny o wzorze sumarycznym C112H196O49Si7 i masie molowej 2523.3 g/mol. Nazwa systematyczna IUPAC: [(1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36S,37R,38S,39R,40S,41R,42S,43R,44S,45R,46S,47R,48S,49R)-37,38,39,40,41,42,43,44,45,46,47,48,49-tridecaacetyloxy-5,10,15,20,25,30,35-heptakis[[tert-butyl(dimethyl)silyl]oxymethyl]-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontan-36-yl] acetate. InChIKey: BDKOXGFFUPKZPF-AOFVQSMMSA-N.

Dane identyfikacyjne
Wzór sumarycznyC112H196O49Si7
Masa molowa2523.3 g/mol
Nazwa IUPAC[(1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36S,37R,38S,39R,40S,41R,42S,43R,44S,45R,46S,47R,48S,49R)-37,38,39,40,41,42,43,44,45,46,47,48,49-tridecaacetyloxy-5,10,15,20,25,30,35-heptakis[[tert-butyl(dimethyl)silyl]oxymethyl]-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontan-36-yl] acetate
InChIKeyBDKOXGFFUPKZPF-AOFVQSMMSA-N
SMILESCC(=O)O[C@H]1[C@H]2[C@H](O[C@@H]([C@@H]1OC(=O)C)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3OC(=O)C)OC(=O)C)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4OC(=O)C)OC(=O)C)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5OC(=O)C)OC(=O)C)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6OC(=O)C)OC(=O)C)O[C@@H]7[C@H](O[C@@H]([C@@H]([C@H]7OC(=O)C)OC(=O)C)O[C@@H]8[C@H](O[C@H](O2)[C@@H]([C@H]8OC(=O)C)OC(=O)C)CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C)CO[Si](C)(C)C(C)(C)C

Dane obliczone przez PubChem (NCBI)

Synonimy: Heptakis(6-O-tert-butyldimethylsilyl)-b-cyclodextrin Tetradecaacetate, Heptakis(6-O-tert-butyldimethylsilyl)-beta-cyclodextrin Tetradecaacetate, orb2942299, Heptakis(2,3-di-O-acetyl-6-O-tert-butyldimethylsilyl)-beta-cyclodextrin, Heptakis(6-O-tert-butyldimethylsilyl)-?-cyclodextrin Tetradecaacetate, Heptakis(6-O-tert-butyldimethylsilyl)-|A-cyclodextrin Tetradecaacetate