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35259-23-5,MFCD22124344
Catalog No.:AA00D1ZZ

35259-23-5 | N-acetylneuraminyl-(2-6)-galactose

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
2 weeks  
$992.00   $695.00
- +
5mg
2 weeks  
$1,774.00   $1,242.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00D1ZZ
Chemical Name:
N-acetylneuraminyl-(2-6)-galactose
CAS Number:
35259-23-5
Molecular Formula:
C17H29NO14
Molecular Weight:
471.4105
MDL Number:
MFCD22124344
SMILES:
OC[C@H]([C@H]([C@@H]1O[C@](OC[C@H]2OC(O)[C@@H]([C@H]([C@H]2O)O)O)(C[C@@H]([C@H]1NC(=O)C)O)C(=O)O)O)O
Properties
Computed Properties
 
Complexity:
649  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
10  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
32  
Hydrogen Bond Acceptor Count:
14  
Hydrogen Bond Donor Count:
10  
Isotope Atom Count:
0  
Rotatable Bond Count:
12  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-5.9  

Literature
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SDS
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Tags:35259-23-5 Molecular Formula|35259-23-5 MDL|35259-23-5 SMILES|35259-23-5 N-acetylneuraminyl-(2-6)-galactose
Catalog No.: AA00D1ZZ
35259-23-5,MFCD22124344
35259-23-5 | N-acetylneuraminyl-(2-6)-galactose
Pack Size： 1mg
Purity：
2 weeks
$992.00 $695.00
Pack Size： 5mg
Purity：
2 weeks
$1,774.00 $1,242.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00D1ZZ
Chemical Name: N-acetylneuraminyl-(2-6)-galactose
CAS Number: 35259-23-5
Molecular Formula: C17H29NO14
Molecular Weight: 471.4105
MDL Number: MFCD22124344
SMILES: OC[C@H]([C@H]([C@@H]1O[C@](OC[C@H]2OC(O)[C@@H]([C@H]([C@H]2O)O)O)(C[C@@H]([C@H]1NC(=O)C)O)C(=O)O)O)O
Properties
Complexity: 649  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 10  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 32  
Hydrogen Bond Acceptor Count: 14  
Hydrogen Bond Donor Count: 10  
Isotope Atom Count: 0  
Rotatable Bond Count: 12  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -5.9  
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