Produkty 131991-70-3

CAS 131991-70-3 występuje w naszej ofercie pod nazwami: 6-Acrylamido-beta-cyclodextrin, >75.0%(HPLC), 6-Acrylamido-β-cyclodextrin, 75.0%, 75.0%. Oferty producentów: TCI, Chemat. Dostępne opakowania: 100mg, 500mg.

6-Acrylamido-beta-cyclodextrin, >75.0%(HPLC)
TCI
  • opakowanie: 100mg, 500mg
  • Warianty: 2
od 472,39
Zobacz produkt
6-Acrylamido-β-cyclodextrin, 75.0%, 75.0%
Chemat
  • opakowanie: 100mg, 500mg
  • Warianty: 2
od 606,80
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

N-[[(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecahydroxy-10,15,20,25,30,35-hexakis(hydroxymethyl)-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-5-yl]methyl]prop-2-enamide (CAS 131991-70-3) to związek chemiczny o wzorze sumarycznym C45H73NO35 i masie molowej 1188.0 g/mol. Nazwa systematyczna IUPAC: N-[[(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecahydroxy-10,15,20,25,30,35-hexakis(hydroxymethyl)-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-5-yl]methyl]prop-2-enamide. InChIKey: NNRSCYSGPHJCJH-MKWHQSKQSA-N.

Dane identyfikacyjne
Wzór sumarycznyC45H73NO35
Masa molowa1188.0 g/mol
Nazwa IUPACN-[[(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R,49R)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecahydroxy-10,15,20,25,30,35-hexakis(hydroxymethyl)-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-5-yl]methyl]prop-2-enamide
InChIKeyNNRSCYSGPHJCJH-MKWHQSKQSA-N
SMILESC=CC(=O)NC[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)O)O[C@@H]4[C@H](O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@H](O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@H](O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@H](O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@H](O[C@H](O2)[C@@H]([C@H]8O)O)CO)CO)CO)CO)CO)CO)O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 6-Acrylamido-beta-cyclodextrin, 6-Acrylamido-|A-cyclodextrin, 6-Acrylamido-fA-cyclodextrin, 6-Acrylamido-beta-cyclodextrin, 75%