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870287-95-9,MFCD09750646
Catalog No.:AA004NH6

870287-95-9 | Hexyl beta-d-maltopyranoside

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
4 weeks  
$322.00   $225.00
- +
2g
4 weeks  
$465.00   $325.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004NH6
Chemical Name:
Hexyl beta-d-maltopyranoside
CAS Number:
870287-95-9
Molecular Formula:
C18H34O11
Molecular Weight:
426.4560
MDL Number:
MFCD09750646
SMILES:
CCCCCCO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Properties
Computed Properties
 
Complexity:
467  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
10  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
29  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
7  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.9  

Literature
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SDS
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Tags:870287-95-9 Molecular Formula|870287-95-9 MDL|870287-95-9 SMILES|870287-95-9 Hexyl beta-d-maltopyranoside
Catalog No.: AA004NH6
870287-95-9,MFCD09750646
870287-95-9 | Hexyl beta-d-maltopyranoside
Pack Size： 1g
Purity：
4 weeks
$322.00 $225.00
Pack Size： 2g
Purity：
4 weeks
$465.00 $325.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004NH6
Chemical Name: Hexyl beta-d-maltopyranoside
CAS Number: 870287-95-9
Molecular Formula: C18H34O11
Molecular Weight: 426.4560
MDL Number: MFCD09750646
SMILES: CCCCCCO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Properties
Complexity: 467  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 10  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 29  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 7  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.9  
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