6-O-Sulfo-β-cyclodextrin sodium

cas: 197587-31-8 — see every product listed under this CAS number, including other names

6-O-Sulfo-β-cyclodextrin sodium (CAS 197587-31-8) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 100mg, 500mg, 1000mg, 2000mg. Offered by: Biosynth.

brandBiosynth
catalog numberOH23758-250mg
cas197587-31-8
size250mg
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Biosynth 250mg price on request
Biosynth 100mg price on request
Biosynth 500mg price on request
Biosynth 1000mg price on request
Biosynth 2000mg price on request

properties

categoryCarbohydrates
sub-category 1Cyclodextrins
sub-category 2β-Cyclodextrins
purityNo data
delivery time1-2 weeks
Structural formula: {0} (CAS {1})

Heptasodium;[(1S,3R,6S,8R,11S,13R,16S,18S,21S,23R,26S,28R,31S,33R)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecahydroxy-5,10,15,25,30,35-hexakis(sulfonatooxymethyl)-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-20-yl]methyl sulfate (CAS 197587-31-8) is a chemical compound with the molecular formula C42H63Na7O56S7 and a molecular weight of 1849.3 g/mol. IUPAC name: heptasodium;[(1S,3R,6S,8R,11S,13R,16S,18S,21S,23R,26S,28R,31S,33R)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecahydroxy-5,10,15,25,30,35-hexakis(sulfonatooxymethyl)-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-20-yl]methyl sulfate. InChIKey: TZBDYIAUDQVKGF-ARCFIYGDSA-G.

Identity
Molecular formulaC42H63Na7O56S7
Molecular weight1849.3 g/mol
IUPAC nameheptasodium;[(1S,3R,6S,8R,11S,13R,16S,18S,21S,23R,26S,28R,31S,33R)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecahydroxy-5,10,15,25,30,35-hexakis(sulfonatooxymethyl)-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-20-yl]methyl sulfate
InChIKeyTZBDYIAUDQVKGF-ARCFIYGDSA-G
SMILESC(C1[C@@H]2C(C([C@H](O1)O[C@@H]3C(O[C@@H](C(C3O)O)O[C@@H]4C(O[C@@H](C(C4O)O)O[C@@H]5C(O[C@@H](C(C5O)O)O[C@@H]6C(O[C@@H](C(C6O)O)O[C@@H]7C(O[C@@H](C(C7O)O)O[C@@H]8C(O[C@@H](O2)C(C8O)O)COS(=O)(=O)[O-])COS(=O)(=O)[O-])COS(=O)(=O)[O-])COS(=O)(=O)[O-])COS(=O)(=O)[O-])COS(=O)(=O)[O-])O)O)OS(=O)(=O)[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]

Computed by PubChem (NCBI)

Also listed as