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57467-13-7,MFCD00037620
Catalog No.:AA00EBDQ

57467-13-7 | 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(-β-D-galactopyranosyl)-β-D-glucopyranoside

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
97%
in stock  
$366.00   $257.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EBDQ
Chemical Name:
4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(-β-D-galactopyranosyl)-β-D-glucopyranoside
CAS Number:
57467-13-7
Molecular Formula:
C20H28N2O13
Molecular Weight:
504.4419
MDL Number:
MFCD00037620
SMILES:
OC[C@H]1O[C@@H](Oc2ccc(cc2)[N+](=O)[O-])[C@@H]([C@H]([C@@H]1O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)NC(=O)C
Properties
Computed Properties
 
Complexity:
716  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
10  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
35  
Hydrogen Bond Acceptor Count:
13  
Hydrogen Bond Donor Count:
7  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-2  

Literature
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SDS
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Tags:57467-13-7 Molecular Formula|57467-13-7 MDL|57467-13-7 SMILES|57467-13-7 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(-β-D-galactopyranosyl)-β-D-glucopyranoside
Catalog No.: AA00EBDQ
57467-13-7,MFCD00037620
57467-13-7 | 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(-β-D-galactopyranosyl)-β-D-glucopyranoside
Pack Size： 1mg
Purity： 97%
in stock
$366.00 $257.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EBDQ
Chemical Name: 4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(-β-D-galactopyranosyl)-β-D-glucopyranoside
CAS Number: 57467-13-7
Molecular Formula: C20H28N2O13
Molecular Weight: 504.4419
MDL Number: MFCD00037620
SMILES: OC[C@H]1O[C@@H](Oc2ccc(cc2)[N+](=O)[O-])[C@@H]([C@H]([C@@H]1O)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)NC(=O)C
Properties
Complexity: 716  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 10  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 35  
Hydrogen Bond Acceptor Count: 13  
Hydrogen Bond Donor Count: 7  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -2  
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