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84065-98-5,MFCD08703804
Catalog No.:AA004PUZ

84065-98-5 | Methyl 2,3,6-tri-o-benzoyl-4-deoxy-4-fluoro-alpha-d-glucopyranoside

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
Min. 98% [1H-NMR]
2 weeks  
$393.00   $275.00
- +
250mg
Min. 98% [1H-NMR]
2 weeks  
$634.00   $444.00
- +
500mg
Min. 98% [1H-NMR]
2 weeks  
$947.00   $663.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004PUZ
Chemical Name:
Methyl 2,3,6-tri-o-benzoyl-4-deoxy-4-fluoro-alpha-d-glucopyranoside
CAS Number:
84065-98-5
Molecular Formula:
C28H25FO8
Molecular Weight:
508.4917
MDL Number:
MFCD08703804
SMILES:
CO[C@H]1O[C@H](COC(=O)c2ccccc2)[C@H]([C@@H]([C@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)F
Properties
Computed Properties
 
Complexity:
757  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
37  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
11  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.1  

Literature
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SDS
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Tags:84065-98-5 Molecular Formula|84065-98-5 MDL|84065-98-5 SMILES|84065-98-5 Methyl 2,3,6-tri-o-benzoyl-4-deoxy-4-fluoro-alpha-d-glucopyranoside
Catalog No.: AA004PUZ
84065-98-5,MFCD08703804
84065-98-5 | Methyl 2,3,6-tri-o-benzoyl-4-deoxy-4-fluoro-alpha-d-glucopyranoside
Pack Size： 100mg
Purity： Min. 98% [1H-NMR]
2 weeks
$393.00 $275.00
Pack Size： 250mg
Purity： Min. 98% [1H-NMR]
2 weeks
$634.00 $444.00
Pack Size： 500mg
Purity： Min. 98% [1H-NMR]
2 weeks
$947.00 $663.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004PUZ
Chemical Name: Methyl 2,3,6-tri-o-benzoyl-4-deoxy-4-fluoro-alpha-d-glucopyranoside
CAS Number: 84065-98-5
Molecular Formula: C28H25FO8
Molecular Weight: 508.4917
MDL Number: MFCD08703804
SMILES: CO[C@H]1O[C@H](COC(=O)c2ccccc2)[C@H]([C@@H]([C@H]1OC(=O)c1ccccc1)OC(=O)c1ccccc1)F
Properties
Complexity: 757  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 37  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 11  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.1  
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