a-Cyclodextrin sulfate sodium salt
cas: 699020-02-5 — see every product listed under this CAS number, including other names
a-Cyclodextrin sulfate sodium salt (CAS 699020-02-5) is a chemical reagent available from Chemat. Available pack sizes: 5000mg, 2000mg, 10000mg. Offered by: Biosynth.
| brand | Biosynth |
|---|---|
| catalog number | OC34947-5000mg |
| cas | 699020-02-5 |
| size | 5000mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Biosynth | 5000mg | price on request | |
| Biosynth | 2000mg | price on request | |
| Biosynth | 10000mg | price on request |
properties
| category | Carbohydrates |
|---|---|
| sub-category 1 | Cyclodextrins |
| sub-category 2 | α-Cyclodextrins |
| purity | No data |
| delivery time | To be confirmed by Chemat |
(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol;sulfuric acid (CAS 699020-02-5) is a chemical compound with the molecular formula C36H62O34S and a molecular weight of 1070.9 g/mol. IUPAC name: (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol;sulfuric acid. InChIKey: JAWAKTKIVWALOH-HAPKRNSXSA-N.
| Molecular formula | C36H62O34S |
|---|---|
| Molecular weight | 1070.9 g/mol |
| IUPAC name | (1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31R,32R,33R,34R,35R,36R,37R,38R,39R,40R,41R,42R)-5,10,15,20,25,30-hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxaheptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol;sulfuric acid |
| InChIKey | JAWAKTKIVWALOH-HAPKRNSXSA-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](O2)[C@@H]([C@H]7O)O)CO)CO)CO)CO)CO)O)O)O.OS(=O)(=O)O |
Computed by PubChem (NCBI)