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308796-43-2,MFCD01863721
Catalog No.:AA0031GV

308796-43-2 | (3R,4R,5S,6R)-6-(Acetoxymethyl)-3-(5,6-dichloro-1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2,4,5-triyl triacetate

This product is typically in stock,please click "Inquire" below or
contact us at [email protected] for pricing and availability information.
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA0031GV
Chemical Name:
(3R,4R,5S,6R)-6-(Acetoxymethyl)-3-(5,6-dichloro-1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2,4,5-triyl triacetate
CAS Number:
308796-43-2
Molecular Formula:
C22H21Cl2NO11
Molecular Weight:
546.3082
MDL Number:
MFCD01863721
SMILES:
CC(=O)OC[C@H]1OC(OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)N1C(=O)c2c(C1=O)cc(c(c2)Cl)Cl
Properties
Computed Properties
 
Complexity:
915  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
4  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
36  
Hydrogen Bond Acceptor Count:
11  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
10  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
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SDS
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Tags:308796-43-2 Molecular Formula|308796-43-2 MDL|308796-43-2 SMILES|308796-43-2 (3R,4R,5S,6R)-6-(Acetoxymethyl)-3-(5,6-dichloro-1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2,4,5-triyl triacetate
Catalog No.: AA0031GV
308796-43-2,MFCD01863721
308796-43-2 | (3R,4R,5S,6R)-6-(Acetoxymethyl)-3-(5,6-dichloro-1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2,4,5-triyl triacetate
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: AA0031GV
Chemical Name: (3R,4R,5S,6R)-6-(Acetoxymethyl)-3-(5,6-dichloro-1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2,4,5-triyl triacetate
CAS Number: 308796-43-2
Molecular Formula: C22H21Cl2NO11
Molecular Weight: 546.3082
MDL Number: MFCD01863721
SMILES: CC(=O)OC[C@H]1OC(OC(=O)C)[C@@H]([C@H]([C@@H]1OC(=O)C)OC(=O)C)N1C(=O)c2c(C1=O)cc(c(c2)Cl)Cl
Properties
Complexity: 915  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 4  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 36  
Hydrogen Bond Acceptor Count: 11  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 10  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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