123155-05-5,MFCD05864947
Catalog No.:AA009EMA

123155-05-5 | Heptakis(2,3-dimethyl)-β-cyclodextrin

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
2 weeks  
$1,013.00   $709.00
- +
50mg
2 weeks  
$1,903.00   $1,332.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009EMA
Chemical Name:
Heptakis(2,3-dimethyl)-β-cyclodextrin
CAS Number:
123155-05-5
Molecular Formula:
C56H98O35
Molecular Weight:
1331.3563
MDL Number:
MFCD05864947
SMILES:
CO[C@H]1[C@@H]2O[C@@H]([C@H](C1OC)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1OC)OC)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1OC)OC)O[C@H]1O[C@H](CO)[C@H]([C@H]([C@H]1OC)OC)O[C@H]1O[C@@H]([C@@H](O[C@H]3O[C@@H]([C@@H](O[C@H]4O[C@@H]([C@@H](O2)[C@@H](OC)[C@H]4OC)CO)[C@@H](OC)[C@H]3OC)CO)[C@H](OC)[C@H]1OC)CO)CO
Properties
Computed Properties
 
Complexity:
1690  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
34  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
91  
Hydrogen Bond Acceptor Count:
35  
Hydrogen Bond Donor Count:
7  
Isotope Atom Count:
0  
Rotatable Bond Count:
21  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-7.5  

Literature
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SDS
Tags:123155-05-5 Molecular Formula|123155-05-5 MDL|123155-05-5 SMILES|123155-05-5 Heptakis(2,3-dimethyl)-β-cyclodextrin
Catalog No.: AA009EMA
123155-05-5,MFCD05864947
123155-05-5 | Heptakis(2,3-dimethyl)-β-cyclodextrin
Pack Size: 10mg
Purity:
2 weeks
$1,013.00 $709.00
Pack Size: 50mg
Purity:
2 weeks
$1,903.00 $1,332.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA009EMA
Chemical Name: Heptakis(2,3-dimethyl)-β-cyclodextrin
CAS Number: 123155-05-5
Molecular Formula: C56H98O35
Molecular Weight: 1331.3563
MDL Number: MFCD05864947
SMILES: CO[C@H]1[C@@H]2O[C@@H]([C@H](C1OC)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1OC)OC)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1OC)OC)O[C@H]1O[C@H](CO)[C@H]([C@H]([C@H]1OC)OC)O[C@H]1O[C@@H]([C@@H](O[C@H]3O[C@@H]([C@@H](O[C@H]4O[C@@H]([C@@H](O2)[C@@H](OC)[C@H]4OC)CO)[C@@H](OC)[C@H]3OC)CO)[C@H](OC)[C@H]1OC)CO)CO
Properties
Complexity: 1690  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 34  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 91  
Hydrogen Bond Acceptor Count: 35  
Hydrogen Bond Donor Count: 7  
Isotope Atom Count: 0  
Rotatable Bond Count: 21  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -7.5  
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