gamma-Cyclodextrine

HCID 44431027

Grundinformationen

Standard-SMILES: OC[C@H]1OC2C3[C@@H](CO)OC(O[C@H]4[C@H](O)[C@@H](O)[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@@H](O[C@H]6[C@H](O)[C@@H](O)[C@@H](O[C@H]7[C@H](O)[C@@H](O)[C@@H](O[C@H]8[C@H](O)[C@@H](O)[C@@H](O[C@H]9[C@H](O)[C@@H](O)C(OC1[C@H](O)[C@H]2O)O[C@@H]9CO)O[C@@H]8CO)O[C@@H]7CO)O[C@@H]6CO)O[C@@H]5CO)O[C@@H]4CO)[C@H](O)[C@H]3O
InChIKey: MIFVTYPADKEWAV-HGRQBIKSSA-N
Summenformel: C48H80O39
Durchschnittliche Molmasse: 1.281,1 g/mol
Monoisotopische Masse: 1.280,4276727

Bevorzugter Name: gamma-Cyclodextrine
IUPAC: (4R,9R,10S,12R,14R,15S,17R,19R,20S,22R,24R,25S,27R,29R,30S,32R,34R,35S,39S,40S,41R,42R,43R,44R,45R,46R,47R,48R,49R,50R,51R,52R,53R,54R,55R)-4,9,14,19,24,29,34,39-octakis(hydroxymethyl)-3,6,8,11,13,16,18,21,23,26,28,31,33,36,38-pentadecaoxanonacyclo[35.2.2.22,5.27,10.212,15.217,20.222,25.227,30.232,35]pentapentacontane-40,41,42,43,44,45,46,47,48,49,50,51,52,53,54,55-hexadecol