157956-98-4,MFCD01863440
Catalog No.:AA001PSI

157956-98-4 | β-D-Xylopyranoside, 2-nitrophenyl 4-O-β-D-xylopyranosyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
2 weeks  
$929.00   $650.00
- +
5mg
2 weeks  
$1,572.00   $1,100.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001PSI
Chemical Name:
β-D-Xylopyranoside, 2-nitrophenyl 4-O-β-D-xylopyranosyl-
CAS Number:
157956-98-4
Molecular Formula:
C16H21NO11
Molecular Weight:
403.3380
MDL Number:
MFCD01863440
SMILES:
O[C@H]1[C@@H](CO[C@H]([C@@H]1O)Oc1ccccc1[N+](=O)[O-])O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O
Properties
Computed Properties
 
Complexity:
531  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
5  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
8  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.9  

Literature
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SDS
Tags:157956-98-4 Molecular Formula|157956-98-4 MDL|157956-98-4 SMILES|157956-98-4 β-D-Xylopyranoside, 2-nitrophenyl 4-O-β-D-xylopyranosyl-
Catalog No.: AA001PSI
157956-98-4,MFCD01863440
157956-98-4 | β-D-Xylopyranoside, 2-nitrophenyl 4-O-β-D-xylopyranosyl-
Pack Size: 1mg
Purity:
2 weeks
$929.00 $650.00
Pack Size: 5mg
Purity:
2 weeks
$1,572.00 $1,100.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001PSI
Chemical Name: β-D-Xylopyranoside, 2-nitrophenyl 4-O-β-D-xylopyranosyl-
CAS Number: 157956-98-4
Molecular Formula: C16H21NO11
Molecular Weight: 403.3380
MDL Number: MFCD01863440
SMILES: O[C@H]1[C@@H](CO[C@H]([C@@H]1O)Oc1ccccc1[N+](=O)[O-])O[C@@H]1OC[C@H]([C@@H]([C@H]1O)O)O
Properties
Complexity: 531  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 5  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 8  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.9  
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