23262-56-8,MFCD07369567
Catalog No.:AA002MMW

23262-56-8 | Glucopyranoside, p-nitrophenyl 2-acetamido-4,6-O-benzylidene-2-deoxy-, 3-acetate, β-D- (8CI)

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  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA002MMW
Chemical Name:
Glucopyranoside, p-nitrophenyl 2-acetamido-4,6-O-benzylidene-2-deoxy-, 3-acetate, β-D- (8CI)
CAS Number:
23262-56-8
Molecular Formula:
C23H24N2O9
Molecular Weight:
472.4447
MDL Number:
MFCD07369567
SMILES:
CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OC4=CC=C(C=C4)[N+](=O)[O-])OC(=O)C
Properties
Computed Properties
 
Complexity:
730  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
4  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
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SDS
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Tags:23262-56-8 Molecular Formula|23262-56-8 MDL|23262-56-8 SMILES|23262-56-8 Glucopyranoside, p-nitrophenyl 2-acetamido-4,6-O-benzylidene-2-deoxy-, 3-acetate, β-D- (8CI)
Catalog No.: AA002MMW
23262-56-8,MFCD07369567
23262-56-8 | Glucopyranoside, p-nitrophenyl 2-acetamido-4,6-O-benzylidene-2-deoxy-, 3-acetate, β-D- (8CI)
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA002MMW
Chemical Name: Glucopyranoside, p-nitrophenyl 2-acetamido-4,6-O-benzylidene-2-deoxy-, 3-acetate, β-D- (8CI)
CAS Number: 23262-56-8
Molecular Formula: C23H24N2O9
Molecular Weight: 472.4447
MDL Number: MFCD07369567
SMILES: CC(=O)NC1C(C2C(COC(O2)C3=CC=CC=C3)OC1OC4=CC=C(C=C4)[N+](=O)[O-])OC(=O)C
Properties
Complexity: 730  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 2  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 34  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 4  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
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