123155-04-4
Catalog No.:AA009F4P

123155-04-4 | Heptakis(2,3-di-O-methyl-6-O-tert-butyldimethylsilyl)-β-cyclodextrin

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
2 weeks  
$1,064.00   $745.00
- +
250mg
2 weeks  
$1,976.00   $1,383.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA009F4P
Chemical Name:
Heptakis(2,3-di-O-methyl-6-O-tert-butyldimethylsilyl)-β-cyclodextrin
CAS Number:
123155-04-4
Molecular Formula:
C98H196O35Si7
Molecular Weight:
2131.1823
SMILES:
COC1[C@@H]2O[C@H]3O[C@H](CO[Si](C(C)(C)C)(C)C)[C@H](C([C@H]3OC)OC)O[C@H]3O[C@H](CO[Si](C(C)(C)C)(C)C)[C@H]([C@H]([C@H]3OC)OC)O[C@H]3O[C@H](CO[Si](C(C)(C)C)(C)C)[C@H]([C@@H]([C@H]3OC)OC)O[C@H]3O[C@@H]([C@@H](O[C@H]4O[C@@H]([C@@H](O[C@H]5O[C@@H]([C@@H](O[C@H]([C@@H]1OC)O[C@@H]2CO[Si](C(C)(C)C)(C)C)C(OC)[C@H]5OC)CO[Si](C(C)(C)C)(C)C)[C@@H](OC)[C@H]4OC)CO[Si](C(C)(C)C)(C)C)[C@@H](OC)[C@H]3OC)CO[Si](C(C)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
3040  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
32  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
140  
Hydrogen Bond Acceptor Count:
35  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
42  
Undefined Atom Stereocenter Count:
3  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
Tags:123155-04-4 Molecular Formula|123155-04-4 MDL|123155-04-4 SMILES|123155-04-4 Heptakis(2,3-di-O-methyl-6-O-tert-butyldimethylsilyl)-β-cyclodextrin
Catalog No.: AA009F4P
123155-04-4
123155-04-4 | Heptakis(2,3-di-O-methyl-6-O-tert-butyldimethylsilyl)-β-cyclodextrin
Pack Size: 50mg
Purity:
2 weeks
$1,064.00 $745.00
Pack Size: 250mg
Purity:
2 weeks
$1,976.00 $1,383.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA009F4P
Chemical Name: Heptakis(2,3-di-O-methyl-6-O-tert-butyldimethylsilyl)-β-cyclodextrin
CAS Number: 123155-04-4
Molecular Formula: C98H196O35Si7
Molecular Weight: 2131.1823
SMILES: COC1[C@@H]2O[C@H]3O[C@H](CO[Si](C(C)(C)C)(C)C)[C@H](C([C@H]3OC)OC)O[C@H]3O[C@H](CO[Si](C(C)(C)C)(C)C)[C@H]([C@H]([C@H]3OC)OC)O[C@H]3O[C@H](CO[Si](C(C)(C)C)(C)C)[C@H]([C@@H]([C@H]3OC)OC)O[C@H]3O[C@@H]([C@@H](O[C@H]4O[C@@H]([C@@H](O[C@H]5O[C@@H]([C@@H](O[C@H]([C@@H]1OC)O[C@@H]2CO[Si](C(C)(C)C)(C)C)C(OC)[C@H]5OC)CO[Si](C(C)(C)C)(C)C)[C@@H](OC)[C@H]4OC)CO[Si](C(C)(C)C)(C)C)[C@@H](OC)[C@H]3OC)CO[Si](C(C)(C)C)(C)C
Properties
Complexity: 3040  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 32  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 140  
Hydrogen Bond Acceptor Count: 35  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 42  
Undefined Atom Stereocenter Count: 3  
Undefined Bond Stereocenter Count: 0  
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