9082-07-9,MFCD01310245
Catalog No.:AA003OSX

9082-07-9 | Chondroitin Sulfate Sodium Salt ,

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25g
in stock  
$120.00   $84.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA003OSX
Chemical Name:
Chondroitin Sulfate Sodium Salt ,
CAS Number:
9082-07-9
Molecular Formula:
C28H40N2Na4O29S2
Molecular Weight:
1024.7023
MDL Number:
MFCD01310245
SMILES:
[Na]OC(=O)[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](COS(=O)(=O)O[Na])O[C@H]([C@@H]2NC(=O)C)O)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](COS(=O)(=O)O[Na])[C@@H]([C@@H]([C@H]1NC(=O)C)O[C@@H]1O[C@H](C(=O)O[Na])[C@H]([C@@H]([C@H]1O)O)O)O)O)O
Properties
Properties
 
Form:
Solid  
MP:
>205°C (dec.)  
Solubility:
H2O: 10 mg/mL, clear, colorless  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
778  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
10  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
16  
Hydrogen Bond Donor Count:
7  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature
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SDS
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Tags:9082-07-9 Molecular Formula|9082-07-9 MDL|9082-07-9 SMILES|9082-07-9 Chondroitin Sulfate Sodium Salt ,
Catalog No.: AA003OSX
9082-07-9,MFCD01310245
9082-07-9 | Chondroitin Sulfate Sodium Salt ,
Pack Size: 25g
Purity:
in stock
$120.00 $84.00
Quantity
- +
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Technical Information
Catalog Number: AA003OSX
Chemical Name: Chondroitin Sulfate Sodium Salt ,
CAS Number: 9082-07-9
Molecular Formula: C28H40N2Na4O29S2
Molecular Weight: 1024.7023
MDL Number: MFCD01310245
SMILES: [Na]OC(=O)[C@H]1O[C@@H](O[C@H]2[C@@H](O)[C@@H](COS(=O)(=O)O[Na])O[C@H]([C@@H]2NC(=O)C)O)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](COS(=O)(=O)O[Na])[C@@H]([C@@H]([C@H]1NC(=O)C)O[C@@H]1O[C@H](C(=O)O[Na])[C@H]([C@@H]([C@H]1O)O)O)O)O)O
Properties
Form: Solid  
MP: >205°C (dec.)  
Solubility: H2O: 10 mg/mL, clear, colorless  
Storage: Keep in dry area;2-8℃;  
Complexity: 778  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 10  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 16  
Hydrogen Bond Donor Count: 7  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
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