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68779-52-2,MFCD02683408
Catalog No.:AA005O1H

68779-52-2 | 3,4,6-Tri-O-benzyl-α-D-galactopyranose 1,2-(Methyl Orthoacetate)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
2 weeks  
$1,858.00   $1,300.00
- +
5g
2 weeks  
$3,654.00   $2,558.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005O1H
Chemical Name:
3,4,6-Tri-O-benzyl-α-D-galactopyranose 1,2-(Methyl Orthoacetate)
CAS Number:
68779-52-2
Molecular Formula:
C30H34O7
Molecular Weight:
506.5868
MDL Number:
MFCD02683408
SMILES:
COC1(C)OC2C(O1)C(OCc1ccccc1)C(C(O2)COCc1ccccc1)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
658  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
37  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
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SDS
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Tags:68779-52-2 Molecular Formula|68779-52-2 MDL|68779-52-2 SMILES|68779-52-2 3,4,6-Tri-O-benzyl-α-D-galactopyranose 1,2-(Methyl Orthoacetate)
Catalog No.: AA005O1H
68779-52-2,MFCD02683408
68779-52-2 | 3,4,6-Tri-O-benzyl-α-D-galactopyranose 1,2-(Methyl Orthoacetate)
Pack Size： 1g
Purity：
2 weeks
$1,858.00 $1,300.00
Pack Size： 5g
Purity：
2 weeks
$3,654.00 $2,558.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005O1H
Chemical Name: 3,4,6-Tri-O-benzyl-α-D-galactopyranose 1,2-(Methyl Orthoacetate)
CAS Number: 68779-52-2
Molecular Formula: C30H34O7
Molecular Weight: 506.5868
MDL Number: MFCD02683408
SMILES: COC1(C)OC2C(O1)C(OCc1ccccc1)C(C(O2)COCc1ccccc1)OCc1ccccc1
Properties
Complexity: 658  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 37  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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