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140615-77-6,MFCD11112179
Catalog No.:AA001CHD

140615-77-6 | 4-Methoxyphenyl 4-o-acetyl-3,6-di-o-benzyl-2-deoxy-2-phthalimido-beta-d-glucopyranoside

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
>98.0%(HPLC)(NMR)
in stock  
$40.00   $28.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001CHD
Chemical Name:
4-Methoxyphenyl 4-o-acetyl-3,6-di-o-benzyl-2-deoxy-2-phthalimido-beta-d-glucopyranoside
CAS Number:
140615-77-6
Molecular Formula:
C37H35NO9
Molecular Weight:
637.6751
MDL Number:
MFCD11112179
SMILES:
COc1ccc(cc1)O[C@@H]1O[C@H](COCc2ccccc2)[C@H]([C@@H]([C@H]1N1C(=O)c2c(C1=O)cccc2)OCc1ccccc1)OC(=O)C
Properties
Properties
 
Form:
Solid  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
1010  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
47  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
13  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.2  

Downstream Synthesis Route

[1]Zinin,AlexanderI.;Malysheva,NellyN.;Shpirt,AnnaM.;Torgov,VladimirI.;Kononov,LeonidO.[CarbohydrateResearch,2007,vol.342,#3-4,p.627-630]

Literature
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SDS
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Tags:140615-77-6 Molecular Formula|140615-77-6 MDL|140615-77-6 SMILES|140615-77-6 4-Methoxyphenyl 4-o-acetyl-3,6-di-o-benzyl-2-deoxy-2-phthalimido-beta-d-glucopyranoside
Catalog No.: AA001CHD
140615-77-6,MFCD11112179
140615-77-6 | 4-Methoxyphenyl 4-o-acetyl-3,6-di-o-benzyl-2-deoxy-2-phthalimido-beta-d-glucopyranoside
Pack Size： 1g
Purity： >98.0%(HPLC)(NMR)
in stock
$40.00 $28.00
Quantity
- +
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Technical Information
Catalog Number: AA001CHD
Chemical Name: 4-Methoxyphenyl 4-o-acetyl-3,6-di-o-benzyl-2-deoxy-2-phthalimido-beta-d-glucopyranoside
CAS Number: 140615-77-6
Molecular Formula: C37H35NO9
Molecular Weight: 637.6751
MDL Number: MFCD11112179
SMILES: COc1ccc(cc1)O[C@@H]1O[C@H](COCc2ccccc2)[C@H]([C@@H]([C@H]1N1C(=O)c2c(C1=O)cccc2)OCc1ccccc1)OC(=O)C
Properties
Form: Solid  
Storage: 2-8℃;  
Complexity: 1010  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 47  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 13  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.2  
Downstream Synthesis Route
129575-88-8    108-24-7    140615-77-6 

[1]Zinin,AlexanderI.;Malysheva,NellyN.;Shpirt,AnnaM.;Torgov,VladimirI.;Kononov,LeonidO.[CarbohydrateResearch,2007,vol.342,#3-4,p.627-630]

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