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18404-72-3,MFCD00078939
Catalog No.:AA00ACRB

18404-72-3 | BENZYL 4-O-B-D-GALACTOPYRANOSYL-B-D-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
2 weeks  
$215.00   $150.00
- +
250mg
2 weeks  
$362.00   $254.00
- +
500mg
2 weeks  
$518.00   $363.00
- +
1g
2 weeks  
$697.00   $488.00
- +
2g
2 weeks  
$965.00   $675.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ACRB
Chemical Name:
BENZYL 4-O-B-D-GALACTOPYRANOSYL-B-D-
CAS Number:
18404-72-3
Molecular Formula:
C19H28O11
Molecular Weight:
432.4190
MDL Number:
MFCD00078939
SMILES:
OC[C@H]1O[C@@H](OCc2ccccc2)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O)O
Properties
Computed Properties
 
Complexity:
517  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
10  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
7  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-2.8  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:18404-72-3 Molecular Formula|18404-72-3 MDL|18404-72-3 SMILES|18404-72-3 BENZYL 4-O-B-D-GALACTOPYRANOSYL-B-D-
Catalog No.: AA00ACRB
18404-72-3,MFCD00078939
18404-72-3 | BENZYL 4-O-B-D-GALACTOPYRANOSYL-B-D-
Pack Size： 100mg
Purity：
2 weeks
$215.00 $150.00
Pack Size： 250mg
Purity：
2 weeks
$362.00 $254.00
Pack Size： 500mg
Purity：
2 weeks
$518.00 $363.00
Pack Size： 1g
Purity：
2 weeks
$697.00 $488.00
Pack Size： 2g
Purity：
2 weeks
$965.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ACRB
Chemical Name: BENZYL 4-O-B-D-GALACTOPYRANOSYL-B-D-
CAS Number: 18404-72-3
Molecular Formula: C19H28O11
Molecular Weight: 432.4190
MDL Number: MFCD00078939
SMILES: OC[C@H]1O[C@@H](OCc2ccccc2)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O)O
Properties
Complexity: 517  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 10  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 30  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 7  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -2.8  
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