Produkty 111689-03-3

CAS 111689-03-3 występuje w naszej ofercie pod nazwami: Heptakis–(2,6–di–O–ethyl)–β–cyclodextrin, Heptakis-(2,6-di-O-ethyl)-β-cyclodextrin. Oferty producentów: GLPBio, MedChemExpress. Dostępne opakowania: 1g, Get quote.

Heptakis–(2,6–di–O–ethyl)–β–cyclodextrin
GLPBio
  • opakowanie: 1g
  • Warianty: 1
od 10402,69
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Heptakis-(2,6-di-O-ethyl)-β-cyclodextrin
MedChemExpress
  • opakowanie: Get quote
  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,37R,38S,39R,40S,41R,42S,43R,44S,45R,46S,47R,48S,49R)-37,39,41,43,45,47,49-heptaethoxy-5,10,15,20,25,30,35-heptakis(ethoxymethyl)-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]nonatetracontane-36,38,40,42,44,46,48-heptol (CAS 111689-03-3) to związek chemiczny o wzorze sumarycznym C70H126O35 i masie molowej 1527.7 g/mol. Nazwa systematyczna IUPAC: (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,37R,38S,39R,40S,41R,42S,43R,44S,45R,46S,47R,48S,49R)-37,39,41,43,45,47,49-heptaethoxy-5,10,15,20,25,30,35-heptakis(ethoxymethyl)-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]nonatetracontane-36,38,40,42,44,46,48-heptol. InChIKey: PLHMLIDUVYHXHF-ZQSHRCRISA-N.

Dane identyfikacyjne
Wzór sumarycznyC70H126O35
Masa molowa1527.7 g/mol
Nazwa IUPAC(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36S,37R,38S,39R,40S,41R,42S,43R,44S,45R,46S,47R,48S,49R)-37,39,41,43,45,47,49-heptaethoxy-5,10,15,20,25,30,35-heptakis(ethoxymethyl)-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]nonatetracontane-36,38,40,42,44,46,48-heptol
InChIKeyPLHMLIDUVYHXHF-ZQSHRCRISA-N
SMILESCCOC[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]3O)OCC)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)OCC)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)OCC)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)OCC)O[C@@H]7[C@H](O[C@@H]([C@@H]([C@H]7O)OCC)O[C@@H]8[C@H](O[C@H](O2)[C@@H]([C@H]8O)OCC)COCC)COCC)COCC)COCC)COCC)COCC)OCC)O

Dane obliczone przez PubChem (NCBI)

Synonimy: DE-beta-Cyd, Diethyl-beta-cyclodextrin, 2,6-Di-O-ethyl-beta-cyclodextrin, Heptakis(2,6-diethyl)beta-cyclodextrin, Heptakis(2,6-di-O-ethyl)-beta-cyclodextrin, Heptakis-(2,6-di-O-ethyl)-|A-cyclodextrin, Heptakis-(2 6-di-O-ethyl)-beta-, orb2939439, Heptakis-(2,6-di-O-ethyl)-beta-cyclodextrin, beta-Cyclodextrin, 2A,2B,2C,2D,2E,2F,2G,6A,6B,6C,6D,6E,6F,6G-tetradeca-O-ethyl-