6-O-a-D-Glucosyl-a-cyclodextrin

cas: 10058-19-2 — see every product listed under this CAS number, including other names

6-O-a-D-Glucosyl-a-cyclodextrin (CAS 10058-19-2) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 5mg, 1000mg. Offered by: Biosynth.

brandBiosynth
catalog numberOG30013-10mg
cas10058-19-2
size10mg
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Available pack sizes

brand size price
Biosynth 10mg price on request
Biosynth 5mg price on request
Biosynth 1000mg price on request

properties

categoryCarbohydrates
sub-category 1Cyclodextrins
sub-category 2α-Cyclodextrins
purityNo data
delivery timeTo be confirmed by Chemat
Structural formula: {0} (CAS {1})

(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-pentakis(hydroxymethyl)-30-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-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 (CAS 10058-19-2) is a chemical compound with the molecular formula C42H70O35 and a molecular weight of 1135.0 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-pentakis(hydroxymethyl)-30-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-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. InChIKey: GIZQJUDQRHMFRK-AHIHXIOASA-N.

Identity
Molecular formulaC42H70O35
Molecular weight1135.0 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-pentakis(hydroxymethyl)-30-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-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
InChIKeyGIZQJUDQRHMFRK-AHIHXIOASA-N
SMILESC([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@@H]3[C@@H]([C@H]([C@H](O2)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](O3)[C@@H]([C@H]8O)O)CO)CO)CO)CO)CO)O)O)O)O)O)O

Computed by PubChem (NCBI)