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62867-63-4,MFCD00210786
Catalog No.:AA00EEW8

62867-63-4 | BENZYL 2-ACETAMIDO-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
2 weeks  
$179.00   $125.00
- +
50mg
2 weeks  
$268.00   $188.00
- +
100mg
2 weeks  
$429.00   $300.00
- +
250mg
2 weeks  
$853.00   $597.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EEW8
Chemical Name:
BENZYL 2-ACETAMIDO-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
CAS Number:
62867-63-4
Molecular Formula:
C29H33NO6
Molecular Weight:
491.5754
MDL Number:
MFCD00210786
SMILES:
CC(=O)N[C@@H]1[C@H](OCc2ccccc2)OC([C@H]([C@@H]1OCc1ccccc1)O)COCc1ccccc1
Properties
Properties
 
Form:
Solid  
MP:
173-174°C  
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
629  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
36  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3  

Literature
Quotation Request
Company Name:
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
Submit
SDS
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Tags:62867-63-4 Molecular Formula|62867-63-4 MDL|62867-63-4 SMILES|62867-63-4 BENZYL 2-ACETAMIDO-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
Catalog No.: AA00EEW8
62867-63-4,MFCD00210786
62867-63-4 | BENZYL 2-ACETAMIDO-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
Pack Size： 25mg
Purity：
2 weeks
$179.00 $125.00
Pack Size： 50mg
Purity：
2 weeks
$268.00 $188.00
Pack Size： 100mg
Purity：
2 weeks
$429.00 $300.00
Pack Size： 250mg
Purity：
2 weeks
$853.00 $597.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EEW8
Chemical Name: BENZYL 2-ACETAMIDO-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
CAS Number: 62867-63-4
Molecular Formula: C29H33NO6
Molecular Weight: 491.5754
MDL Number: MFCD00210786
SMILES: CC(=O)N[C@@H]1[C@H](OCc2ccccc2)OC([C@H]([C@@H]1OCc1ccccc1)O)COCc1ccccc1
Properties
Form: Solid  
MP: 173-174°C  
Storage: -20 ℃;  
Complexity: 629  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 36  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3  
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