Heptakis–O–(4–sulfobutyl)–β–Cyclodextrin

cas: 165133-56-2 — see every product listed under this CAS number, including other names

Heptakis–O–(4–sulfobutyl)–β–Cyclodextrin (CAS 165133-56-2) is a chemical reagent available from Chemat. Available pack sizes: 100g, 25g, 500g, 5g. Offered by: GLPBio.

brandGLPBio
catalog numberGF10987-100g
cas165133-56-2
size100g
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Available pack sizes

brand size price
GLPBio 100g 1743.76 Pln
GLPBio 25g 882.55 Pln
GLPBio 500g 4640.99 Pln
GLPBio 5g 568.96 Pln

properties

purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

4-[[(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(4-sulfobutoxymethyl)-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]methoxy]butane-1-sulfonic acid (CAS 165133-56-2) is a chemical compound with the molecular formula C70H126O56S7 and a molecular weight of 2088.2 g/mol. IUPAC name: 4-[[(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(4-sulfobutoxymethyl)-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]methoxy]butane-1-sulfonic acid. InChIKey: DZLKUJDRGIBINH-ZMGQIDSOSA-N.

Identity
Molecular formulaC70H126O56S7
Molecular weight2088.2 g/mol
IUPAC name4-[[(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(4-sulfobutoxymethyl)-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]methoxy]butane-1-sulfonic acid
InChIKeyDZLKUJDRGIBINH-ZMGQIDSOSA-N
SMILESC(CCS(=O)(=O)O)COC[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)COCCCCS(=O)(=O)O)COCCCCS(=O)(=O)O)COCCCCS(=O)(=O)O)COCCCCS(=O)(=O)O)COCCCCS(=O)(=O)O)COCCCCS(=O)(=O)O)O)O

Computed by PubChem (NCBI)