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3616-19-1,MFCD00009600
Catalog No.:AA007B59

3616-19-1 | D-(+)-Cellobiose Octaacetate

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA007B59
Chemical Name:
D-(+)-Cellobiose Octaacetate
CAS Number:
3616-19-1
Molecular Formula:
C28H38O19
Molecular Weight:
678.5899
MDL Number:
MFCD00009600
SMILES:
CC(=O)OCC1O[C@@H](OC(=O)C)[C@H]([C@H]([C@@H]1O[C@@H]1OC(COC(=O)C)[C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Properties
Computed Properties
 
Complexity:
1200  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
10  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
47  
Hydrogen Bond Acceptor Count:
19  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
20  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.2  

Literature
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SDS
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Tags:3616-19-1 Molecular Formula|3616-19-1 MDL|3616-19-1 SMILES|3616-19-1 D-(+)-Cellobiose Octaacetate
Catalog No.: AA007B59
3616-19-1,MFCD00009600
3616-19-1 | D-(+)-Cellobiose Octaacetate
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: AA007B59
Chemical Name: D-(+)-Cellobiose Octaacetate
CAS Number: 3616-19-1
Molecular Formula: C28H38O19
Molecular Weight: 678.5899
MDL Number: MFCD00009600
SMILES: CC(=O)OCC1O[C@@H](OC(=O)C)[C@H]([C@H]([C@@H]1O[C@@H]1OC(COC(=O)C)[C@H]([C@@H]([C@@H]1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Properties
Complexity: 1200  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 10  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 47  
Hydrogen Bond Acceptor Count: 19  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 20  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.2  
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