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57783-66-1,MFCD07369132
Catalog No.:AA00EF5D

57783-66-1 | Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
Min. 98% [1H-NMR]
2 weeks  
$375.00   $263.00
- +
500mg
Min. 98% [1H-NMR]
2 weeks  
$518.00   $363.00
- +
1g
Min. 98% [1H-NMR]
2 weeks  
$768.00   $538.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EF5D
Chemical Name:
Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside
CAS Number:
57783-66-1
Molecular Formula:
C34H34O6
Molecular Weight:
538.6302
MDL Number:
MFCD07369132
SMILES:
c1ccc(cc1)COC1C(OCc2ccccc2)C(OCc2ccccc2)OC2C1OC(OC2)c1ccccc1 C34H34O6
Properties
Properties
 
Form:
Solid  
MP:
135-137˚C  
Storage:
-20 ℃;  

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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Additional Info:
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SDS
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Tags:57783-66-1 Molecular Formula|57783-66-1 MDL|57783-66-1 SMILES|57783-66-1 Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside
Catalog No.: AA00EF5D
57783-66-1,MFCD07369132
57783-66-1 | Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside
Pack Size： 250mg
Purity： Min. 98% [1H-NMR]
2 weeks
$375.00 $263.00
Pack Size： 500mg
Purity： Min. 98% [1H-NMR]
2 weeks
$518.00 $363.00
Pack Size： 1g
Purity： Min. 98% [1H-NMR]
2 weeks
$768.00 $538.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00EF5D
Chemical Name: Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside
CAS Number: 57783-66-1
Molecular Formula: C34H34O6
Molecular Weight: 538.6302
MDL Number: MFCD07369132
SMILES: c1ccc(cc1)COC1C(OCc2ccccc2)C(OCc2ccccc2)OC2C1OC(OC2)c1ccccc1 C34H34O6
Properties
Form: Solid  
MP: 135-137˚C  
Storage: -20 ℃;  
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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