199684-61-2,MFCD06798971
Catalog No.:AA00BE4K

199684-61-2 | BETA-CYCLODEXTRIN PHOSPHATE SODIUM SALT

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
2 weeks  
$888.00   $622.00
- +
500mg
2 weeks  
$1,286.00   $900.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BE4K
Chemical Name:
BETA-CYCLODEXTRIN PHOSPHATE SODIUM SALT
CAS Number:
199684-61-2
Molecular Formula:
C42H63Na14O56P7
Molecular Weight:
2002.5891
MDL Number:
MFCD06798971
SMILES:
C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)COP(=O)([O-])[O-])COP(=O)([O-])[O-])COP(=O)([O-])[O-])COP(=O)([O-])[O-])COP(=O)([O-])[O-])COP(=O)([O-])[O-])O)O)OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Properties
Computed Properties
 
Complexity:
2510  
Covalently-Bonded Unit Count:
15  
Defined Atom Stereocenter Count:
35  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
119  
Hydrogen Bond Acceptor Count:
56  
Hydrogen Bond Donor Count:
14  
Isotope Atom Count:
0  
Rotatable Bond Count:
14  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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Tags:199684-61-2 Molecular Formula|199684-61-2 MDL|199684-61-2 SMILES|199684-61-2 BETA-CYCLODEXTRIN PHOSPHATE SODIUM SALT
Catalog No.: AA00BE4K
199684-61-2,MFCD06798971
199684-61-2 | BETA-CYCLODEXTRIN PHOSPHATE SODIUM SALT
Pack Size: 100mg
Purity:
2 weeks
$888.00 $622.00
Pack Size: 500mg
Purity:
2 weeks
$1,286.00 $900.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00BE4K
Chemical Name: BETA-CYCLODEXTRIN PHOSPHATE SODIUM SALT
CAS Number: 199684-61-2
Molecular Formula: C42H63Na14O56P7
Molecular Weight: 2002.5891
MDL Number: MFCD06798971
SMILES: C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)COP(=O)([O-])[O-])COP(=O)([O-])[O-])COP(=O)([O-])[O-])COP(=O)([O-])[O-])COP(=O)([O-])[O-])COP(=O)([O-])[O-])O)O)OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Properties
Complexity: 2510  
Covalently-Bonded Unit Count: 15  
Defined Atom Stereocenter Count: 35  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 119  
Hydrogen Bond Acceptor Count: 56  
Hydrogen Bond Donor Count: 14  
Isotope Atom Count: 0  
Rotatable Bond Count: 14  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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