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197390-85-5,MFCD02683385
Catalog No.:AA002AQ6

197390-85-5 | β-D-Glucopyranoside, octyl 2-(acetylamino)-2-deoxy-3-O-β-D-galactopyranosyl-

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:
AA002AQ6
Chemical Name:
β-D-Glucopyranoside, octyl 2-(acetylamino)-2-deoxy-3-O-β-D-galactopyranosyl-
CAS Number:
197390-85-5
Molecular Formula:
C22H41NO11
Molecular Weight:
495.5610
MDL Number:
MFCD02683385
SMILES:
CCCCCCCCO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O
Properties
Computed Properties
 
Complexity:
597  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
34  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
7  
Isotope Atom Count:
0  
Rotatable Bond Count:
13  
Undefined Atom Stereocenter Count:
10  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Literature
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SDS
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Tags:197390-85-5 Molecular Formula|197390-85-5 MDL|197390-85-5 SMILES|197390-85-5 β-D-Glucopyranoside, octyl 2-(acetylamino)-2-deoxy-3-O-β-D-galactopyranosyl-
Catalog No.: AA002AQ6
197390-85-5,MFCD02683385
197390-85-5 | β-D-Glucopyranoside, octyl 2-(acetylamino)-2-deoxy-3-O-β-D-galactopyranosyl-
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: AA002AQ6
Chemical Name: β-D-Glucopyranoside, octyl 2-(acetylamino)-2-deoxy-3-O-β-D-galactopyranosyl-
CAS Number: 197390-85-5
Molecular Formula: C22H41NO11
Molecular Weight: 495.5610
MDL Number: MFCD02683385
SMILES: CCCCCCCCO[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1NC(=O)C)O[C@@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O)O
Properties
Complexity: 597  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 34  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 7  
Isotope Atom Count: 0  
Rotatable Bond Count: 13  
Undefined Atom Stereocenter Count: 10  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
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