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3866-62-4,MFCD07778177
Catalog No.:AA00C9L4

3866-62-4 | 1-O-Acetyl-2,3,4,6-tetra-o-benzyl-beta-d-galactopyranose

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
2 weeks  
$1,898.00   $1,329.00
- +
10g
2 weeks  
$3,980.00   $2,786.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C9L4
Chemical Name:
1-O-Acetyl-2,3,4,6-tetra-o-benzyl-beta-d-galactopyranose
CAS Number:
3866-62-4
Molecular Formula:
C36H38O7
Molecular Weight:
582.6827
MDL Number:
MFCD07778177
SMILES:
CC(=O)OC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Properties
Computed Properties
 
Complexity:
768  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
43  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
15  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.6  

Literature
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SDS
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Tags:3866-62-4 Molecular Formula|3866-62-4 MDL|3866-62-4 SMILES|3866-62-4 1-O-Acetyl-2,3,4,6-tetra-o-benzyl-beta-d-galactopyranose
Catalog No.: AA00C9L4
3866-62-4,MFCD07778177
3866-62-4 | 1-O-Acetyl-2,3,4,6-tetra-o-benzyl-beta-d-galactopyranose
Pack Size： 1g
Purity：
2 weeks
$1,898.00 $1,329.00
Pack Size： 10g
Purity：
2 weeks
$3,980.00 $2,786.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C9L4
Chemical Name: 1-O-Acetyl-2,3,4,6-tetra-o-benzyl-beta-d-galactopyranose
CAS Number: 3866-62-4
Molecular Formula: C36H38O7
Molecular Weight: 582.6827
MDL Number: MFCD07778177
SMILES: CC(=O)OC1C(C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
Properties
Complexity: 768  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 43  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 15  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.6  
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