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148705-09-3,MFCD15072170
Catalog No.:AA001L2P

148705-09-3 | β-D-Glucopyranoside, 4-nitrophenyl O-β-D-galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
>97.0%(HPLC)
in stock  
$628.00   $440.00
- +
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA001L2P
Chemical Name:
β-D-Glucopyranoside, 4-nitrophenyl O-β-D-galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-
CAS Number:
148705-09-3
Molecular Formula:
C32H48N2O23
Molecular Weight:
828.7231
MDL Number:
MFCD15072170
SMILES:
OCC1OC(Oc2ccc(cc2)[N+](=O)[O-])C(C(C1OC1OC(CO)C(C(C1O)OC1OC(CO)C(C(C1NC(=O)C)OC1OC(CO)C(C(C1O)O)O)O)O)O)O
Properties
Properties
 
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
1290  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
20  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
57  
Hydrogen Bond Acceptor Count:
23  
Hydrogen Bond Donor Count:
13  
Isotope Atom Count:
0  
Rotatable Bond Count:
13  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-5.7  

Literature
Quotation Request
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SDS
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Tags:148705-09-3 Molecular Formula|148705-09-3 MDL|148705-09-3 SMILES|148705-09-3 β-D-Glucopyranoside, 4-nitrophenyl O-β-D-galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-
Catalog No.: AA001L2P
148705-09-3,MFCD15072170
148705-09-3 | β-D-Glucopyranoside, 4-nitrophenyl O-β-D-galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-
Pack Size： 5mg
Purity： >97.0%(HPLC)
in stock
$628.00 $440.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001L2P
Chemical Name: β-D-Glucopyranoside, 4-nitrophenyl O-β-D-galactopyranosyl-(1→3)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-
CAS Number: 148705-09-3
Molecular Formula: C32H48N2O23
Molecular Weight: 828.7231
MDL Number: MFCD15072170
SMILES: OCC1OC(Oc2ccc(cc2)[N+](=O)[O-])C(C(C1OC1OC(CO)C(C(C1O)OC1OC(CO)C(C(C1NC(=O)C)OC1OC(CO)C(C(C1O)O)O)O)O)O)O
Properties
Storage: -20 ℃;  
Complexity: 1290  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 20  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 57  
Hydrogen Bond Acceptor Count: 23  
Hydrogen Bond Donor Count: 13  
Isotope Atom Count: 0  
Rotatable Bond Count: 13  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -5.7  
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