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114102-89-5,MFCD03701222
Catalog No.:AA000AI3

114102-89-5 | (2S,3R,4S,5R,6R)-2-(2-Nitrophenoxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4,5-triol

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  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000AI3
Chemical Name:
(2S,3R,4S,5R,6R)-2-(2-Nitrophenoxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4,5-triol
CAS Number:
114102-89-5
Molecular Formula:
C31H29NO8
Molecular Weight:
543.5639
MDL Number:
MFCD03701222
SMILES:
O[C@H]1[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O[C@H]([C@@H]([C@H]1O)O)Oc1ccccc1[N+](=O)[O-]
Properties
Computed Properties
 
Complexity:
743  
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:
8  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
8  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.2  

Literature
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SDS
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Tags:114102-89-5 Molecular Formula|114102-89-5 MDL|114102-89-5 SMILES|114102-89-5 (2S,3R,4S,5R,6R)-2-(2-Nitrophenoxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4,5-triol
Catalog No.: AA000AI3
114102-89-5,MFCD03701222
114102-89-5 | (2S,3R,4S,5R,6R)-2-(2-Nitrophenoxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4,5-triol
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: AA000AI3
Chemical Name: (2S,3R,4S,5R,6R)-2-(2-Nitrophenoxy)-6-((trityloxy)methyl)tetrahydro-2H-pyran-3,4,5-triol
CAS Number: 114102-89-5
Molecular Formula: C31H29NO8
Molecular Weight: 543.5639
MDL Number: MFCD03701222
SMILES: O[C@H]1[C@@H](COC(c2ccccc2)(c2ccccc2)c2ccccc2)O[C@H]([C@@H]([C@H]1O)O)Oc1ccccc1[N+](=O)[O-]
Properties
Complexity: 743  
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: 8  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 8  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.2  
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