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74801-06-2,MFCD07367689
Catalog No.:AA00G4R5

74801-06-2 | 1,2,3-Tri-O-benzyl-b-D-galactopyranoside

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:
AA00G4R5
Chemical Name:
1,2,3-Tri-O-benzyl-b-D-galactopyranoside
CAS Number:
74801-06-2
Molecular Formula:
C27H30O6
Molecular Weight:
450.5235
MDL Number:
MFCD07367689
SMILES:
C1=CC=C(C=C1)COC2C(C(OC(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)CO)O
Properties
Computed Properties
 
Complexity:
527  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.4  

Literature
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SDS
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Tags:74801-06-2 Molecular Formula|74801-06-2 MDL|74801-06-2 SMILES|74801-06-2 1,2,3-Tri-O-benzyl-b-D-galactopyranoside
Catalog No.: AA00G4R5
74801-06-2,MFCD07367689
74801-06-2 | 1,2,3-Tri-O-benzyl-b-D-galactopyranoside
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: AA00G4R5
Chemical Name: 1,2,3-Tri-O-benzyl-b-D-galactopyranoside
CAS Number: 74801-06-2
Molecular Formula: C27H30O6
Molecular Weight: 450.5235
MDL Number: MFCD07367689
SMILES: C1=CC=C(C=C1)COC2C(C(OC(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)CO)O
Properties
Complexity: 527  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.4  
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