Produkty 30786-38-0

CAS 30786-38-0 to numer rejestracyjny substancji 2,3,6-Tri-O-acetyl-γ-cyclodextrin. Oferty producentów: Biosynth. Dostępne opakowania: 2g, 1g, 5g, 10g, 25g.

2,3,6-Tri-O-acetyl-γ-cyclodextrin
Biosynth
  • opakowanie: 2g, 1g, 5g, 10g
  • Warianty: 5
Zobacz produkt

[(1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36R,38R,40R,41S,42R,43S,44R,45S,46R,47S,48R,49S,50R,51S,52R,53S,54R,55S,56R)-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecaacetyloxy-10,15,20,25,30,35,40-heptakis(acetyloxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontan-5-yl]methyl acetate (CAS 30786-38-0) to związek chemiczny o wzorze sumarycznym C96H128O64 i masie molowej 2306.0 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,36R,38R,40R,41S,42R,43S,44R,45S,46R,47S,48R,49S,50R,51S,52R,53S,54R,55S,56R)-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecaacetyloxy-10,15,20,25,30,35,40-heptakis(acetyloxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontan-5-yl]methyl acetate. InChIKey: CWKRWLRDUDATJY-KQYVHXRASA-N.

Dane identyfikacyjne
Wzór sumarycznyC96H128O64
Masa molowa2306.0 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,36R,38R,40R,41S,42R,43S,44R,45S,46R,47S,48R,49S,50R,51S,52R,53S,54R,55S,56R)-41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56-hexadecaacetyloxy-10,15,20,25,30,35,40-heptakis(acetyloxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34,37,39-hexadecaoxanonacyclo[36.2.2.23,6.28,11.213,16.218,21.223,26.228,31.233,36]hexapentacontan-5-yl]methyl acetate
InChIKeyCWKRWLRDUDATJY-KQYVHXRASA-N
SMILESCC(=O)OC[C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)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]([C@@H]([C@H]8OC(=O)C)OC(=O)C)O[C@@H]9[C@H](O[C@H](O2)[C@@H]([C@H]9OC(=O)C)OC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

Dane obliczone przez PubChem (NCBI)