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145416-96-2,MFCD23160206
Catalog No.:AA001CXR

145416-96-2 | D-erythro-Pentofuranose, 2-deoxy-, 1,3,5-tribenzoate

This product is typically in stock,please click "Inquire" below or
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  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001CXR
Chemical Name:
D-erythro-Pentofuranose, 2-deoxy-, 1,3,5-tribenzoate
CAS Number:
145416-96-2
Molecular Formula:
C26H22O7
Molecular Weight:
446.4487
MDL Number:
MFCD23160206
SMILES:
O=C(c1ccccc1)O[C@H]1CC(O[C@@H]1COC(=O)c1ccccc1)OC(=O)c1ccccc1
Properties
Computed Properties
 
Complexity:
660  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
2  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.2  

Literature
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SDS
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Tags:145416-96-2 Molecular Formula|145416-96-2 MDL|145416-96-2 SMILES|145416-96-2 D-erythro-Pentofuranose, 2-deoxy-, 1,3,5-tribenzoate
Catalog No.: AA001CXR
145416-96-2,MFCD23160206
145416-96-2 | D-erythro-Pentofuranose, 2-deoxy-, 1,3,5-tribenzoate
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: AA001CXR
Chemical Name: D-erythro-Pentofuranose, 2-deoxy-, 1,3,5-tribenzoate
CAS Number: 145416-96-2
Molecular Formula: C26H22O7
Molecular Weight: 446.4487
MDL Number: MFCD23160206
SMILES: O=C(c1ccccc1)O[C@H]1CC(O[C@@H]1COC(=O)c1ccccc1)OC(=O)c1ccccc1
Properties
Complexity: 660  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 2  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.2  
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