488-28-8
Catalog No.:AA01CCBX

488-28-8 | L-Mannitol, 1-deoxy-

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Technical Information
Catalog Number:
AA01CCBX
Chemical Name:
L-Mannitol, 1-deoxy-
CAS Number:
488-28-8
Molecular Formula:
C6H14O5
Molecular Weight:
166.1724
SMILES:
OC[C@@H]([C@@H]([C@H]([C@@H](O)C)O)O)O
Properties
Computed Properties
 
Complexity:
107  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
5  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-2  

Literature
Quotation Request
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Additional Info:
SDS
Tags:488-28-8 Molecular Formula|488-28-8 MDL|488-28-8 SMILES|488-28-8 L-Mannitol, 1-deoxy-
Catalog No.: AA01CCBX
488-28-8
488-28-8 | L-Mannitol, 1-deoxy-
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA01CCBX
Chemical Name: L-Mannitol, 1-deoxy-
CAS Number: 488-28-8
Molecular Formula: C6H14O5
Molecular Weight: 166.1724
SMILES: OC[C@@H]([C@@H]([C@H]([C@@H](O)C)O)O)O
Properties
Complexity: 107  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 5  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -2  
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