64694-20-8,MFCD02683280
Catalog No.:AA00EEMI

64694-20-8 | Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl)- 3,4,6-tri-O-benzyl-β-D-galactopyranoside

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  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00EEMI
Chemical Name:
Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl)- 3,4,6-tri-O-benzyl-β-D-galactopyranoside
CAS Number:
64694-20-8
Molecular Formula:
C68H70O11
Molecular Weight:
1063.2768
MDL Number:
MFCD02683280
SMILES:
c1ccc(cc1)CO[C@@H]1O[C@H](COCc2ccccc2)[C@@H]([C@@H]([C@H]1O[C@@H]1O[C@@H](COCc2ccccc2)[C@@H]([C@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
1570  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
10  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
79  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
28  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
11  

Literature
Quotation Request
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Additional Info:
SDS
Tags:64694-20-8 Molecular Formula|64694-20-8 MDL|64694-20-8 SMILES|64694-20-8 Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl)- 3,4,6-tri-O-benzyl-β-D-galactopyranoside
Catalog No.: AA00EEMI
64694-20-8,MFCD02683280
64694-20-8 | Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl)- 3,4,6-tri-O-benzyl-β-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: AA00EEMI
Chemical Name: Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl)- 3,4,6-tri-O-benzyl-β-D-galactopyranoside
CAS Number: 64694-20-8
Molecular Formula: C68H70O11
Molecular Weight: 1063.2768
MDL Number: MFCD02683280
SMILES: c1ccc(cc1)CO[C@@H]1O[C@H](COCc2ccccc2)[C@@H]([C@@H]([C@H]1O[C@@H]1O[C@@H](COCc2ccccc2)[C@@H]([C@H]([C@@H]1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1)OCc1ccccc1
Properties
Complexity: 1570  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 10  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 79  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 28  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 11  
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