6-O-Maltosyl-beta-cyclodextrin

Base Information

• Chemical Name: 6-O-Maltosyl-beta-cyclodextrin
• CAS No.: 104723-60-6
• Molecular Formula: C₅₄H₉₀O₄₅
• Molecular Weight: 1459.28
• DSSTox Substance ID: DTXSID001021271
• Nikkaji Number: J1.283.230C
• Mol file: 104723-60-6.mol

Synonyms:6-O-(maltosyl)cyclomaltoheptaose;6-O-alpha-maltosyl-beta-cyclodextrin;6-O-maltosyl-beta-cyclodextrin;G2-beta-CyD

Chemical Property of 6-O-Maltosyl-beta-cyclodextrin

Chemical Property:

• Refractive Index: 165 ° (C=1, H2O)
• PKA: 12.55±0.70(Predicted)
• PSA: 712.35000
• Density: 1.89±0.1 g/cm3(Predicted)
• LogP: -19.58220
• Storage Temp.: 2-8°C
• Solubility.: DMSO (Slightly), Methanol (Slightly, Heated, Sonicated), Water (Sparingly)
• XLogP3: -18.8
• Hydrogen Bond Donor Count: 27
• Hydrogen Bond Acceptor Count: 45
• Rotatable Bond Count: 13
• Exact Mass: 1458.4754107
• Heavy Atom Count: 99
• Complexity: 2480

Purity/Quality:

99.0% ^*data from raw suppliers

6-O-a-Maltosyl-b-cyclodextrin ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OCC3C4C(C(C(O3)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(C(C8O)O)OC9C(OC(C(C9O)O)OC1C(OC(O4)C(C1O)O)CO)CO)CO)CO)CO)CO)O)O)CO)O)O)O)O
• Isomeric SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@@H]([C@@H]([C@H]2O)O)OC[C@@H]3[C@@H]4[C@@H]([C@H]([C@H](O3)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]([C@@H]([C@H]8O)O)O[C@@H]9[C@H](O[C@@H]([C@@H]([C@H]9O)O)O[C@@H]1[C@H](O[C@H](O4)[C@@H]([C@H]1O)O)CO)CO)CO)CO)CO)CO)O)O)CO)O)O)O)O
• Uses: personal care ingredient 6-O-α-D-Maltosyl-β-cyclodextrin is an additive to improve the solubility of quetiapine.