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53929-36-5,MFCD02094214
Catalog No.:AA00DH42

53929-36-5 | BENZYL 4,6-O-BENZYLIDENE-2,3-DI-O-BENZYL-ALPHA-D-GALACTOPYRANOSIDE

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contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DH42
Chemical Name:
BENZYL 4,6-O-BENZYLIDENE-2,3-DI-O-BENZYL-ALPHA-D-GALACTOPYRANOSIDE
CAS Number:
53929-36-5
Molecular Formula:
C34H34O6
Molecular Weight:
538.6302
MDL Number:
MFCD02094214
SMILES:
C1C2C(C(C(C(O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(O1)C6=CC=CC=C6
Properties
Computed Properties
 
Complexity:
709  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
40  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.4  

Literature
Quotation Request
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SDS
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Tags:53929-36-5 Molecular Formula|53929-36-5 MDL|53929-36-5 SMILES|53929-36-5 BENZYL 4,6-O-BENZYLIDENE-2,3-DI-O-BENZYL-ALPHA-D-GALACTOPYRANOSIDE
Catalog No.: AA00DH42
53929-36-5,MFCD02094214
53929-36-5 | BENZYL 4,6-O-BENZYLIDENE-2,3-DI-O-BENZYL-ALPHA-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: AA00DH42
Chemical Name: BENZYL 4,6-O-BENZYLIDENE-2,3-DI-O-BENZYL-ALPHA-D-GALACTOPYRANOSIDE
CAS Number: 53929-36-5
Molecular Formula: C34H34O6
Molecular Weight: 538.6302
MDL Number: MFCD02094214
SMILES: C1C2C(C(C(C(O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(O1)C6=CC=CC=C6
Properties
Complexity: 709  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 40  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.4  
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