CAS 117194-77-1 występuje w naszej ofercie pod nazwami: 3A-Amino-3a-deoxy-(2as,3as)-beta-cyclodextrin hydrate, 95%, 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, 3A-Amino-3A-deoxy-(2AS,3AS)-beta-cyclodextrin, 98%, 3A–Amino–3A–deoxy–(2AS,3AS)–β–cyclodextrin Hydrate, (2~A~S,3~A~S)-3~A~-Amino-3~A~-deoxy-beta-cyclodextrin, >95.0%(HPLC). Oferty producentów: Combi-blocks, TRC, AmBeed, GLPBio, TCI. Dostępne opakowania: 1g, 10mg, 250mg, 100mg, 200mg, Get quote.
(1S,3R,5R,6S,8S,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,48S,49S)-48-amino-5,10,15,20,25,30,35-heptakis(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]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,49-tridecol (CAS 117194-77-1) to związek chemiczny o wzorze sumarycznym C42H71NO34 i masie molowej 1134.0 g/mol. Nazwa systematyczna IUPAC: (1S,3R,5R,6S,8S,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,48S,49S)-48-amino-5,10,15,20,25,30,35-heptakis(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]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,49-tridecol. InChIKey: OZLVLKFBPJMRCM-FUFZOPRGSA-N.
| Wzór sumaryczny | C42H71NO34 |
|---|---|
| Masa molowa | 1134.0 g/mol |
| Nazwa IUPAC | (1S,3R,5R,6S,8S,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,48S,49S)-48-amino-5,10,15,20,25,30,35-heptakis(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]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,49-tridecol |
| InChIKey | OZLVLKFBPJMRCM-FUFZOPRGSA-N |
| SMILES | C([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)N)O |
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