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3554-96-9,MFCD00057916
Catalog No.:AA007ALO

3554-96-9 | Benzyl 2-acetamido-2-deoxy-3-O-β-D-galactopyranosyl-α-D-galactopyranoside

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
Min. 98% [1H-NMR]
2 weeks  
$411.00   $288.00
- +
25mg
Min. 98% [1H-NMR]
2 weeks  
$706.00   $494.00
- +
50mg
Min. 98% [1H-NMR]
2 weeks  
$1,125.00   $788.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007ALO
Chemical Name:
Benzyl 2-acetamido-2-deoxy-3-O-β-D-galactopyranosyl-α-D-galactopyranoside
CAS Number:
3554-96-9
Molecular Formula:
C21H31NO11
Molecular Weight:
473.4709
MDL Number:
MFCD00057916
SMILES:
OC[C@H]1O[C@H](OCc2ccccc2)[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:
619  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
10  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
7  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-2.3  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:3554-96-9 Molecular Formula|3554-96-9 MDL|3554-96-9 SMILES|3554-96-9 Benzyl 2-acetamido-2-deoxy-3-O-β-D-galactopyranosyl-α-D-galactopyranoside
Catalog No.: AA007ALO
3554-96-9,MFCD00057916
3554-96-9 | Benzyl 2-acetamido-2-deoxy-3-O-β-D-galactopyranosyl-α-D-galactopyranoside
Pack Size： 10mg
Purity： Min. 98% [1H-NMR]
2 weeks
$411.00 $288.00
Pack Size： 25mg
Purity： Min. 98% [1H-NMR]
2 weeks
$706.00 $494.00
Pack Size： 50mg
Purity： Min. 98% [1H-NMR]
2 weeks
$1,125.00 $788.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA007ALO
Chemical Name: Benzyl 2-acetamido-2-deoxy-3-O-β-D-galactopyranosyl-α-D-galactopyranoside
CAS Number: 3554-96-9
Molecular Formula: C21H31NO11
Molecular Weight: 473.4709
MDL Number: MFCD00057916
SMILES: OC[C@H]1O[C@H](OCc2ccccc2)[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: 619  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 10  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 7  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -2.3  
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