71484-85-0,MFCD15072186
Catalog No.:AA003LT2

71484-85-0 | (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(4-nitrophenoxy)tetrahydro-2H-pyran-2-carboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5mg
≥ 97% (HPLC)
in stock  
$187.00   $131.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003LT2
Chemical Name:
(2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(4-nitrophenoxy)tetrahydro-2H-pyran-2-carboxylic acid
CAS Number:
71484-85-0
Molecular Formula:
C12H13NO9
Molecular Weight:
315.2329
MDL Number:
MFCD15072186
SMILES:
OC(=O)[C@H]1O[C@H](Oc2ccc(cc2)N(=O)=O)[C@@H]([C@H]([C@@H]1O)O)O
Properties
Properties
 
Form:
Solid  
Storage:
-20 ℃;  

Computed Properties
 
Complexity:
417  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
5  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.2  

Downstream Synthesis Route

[1]JournaloftheChemicalSociety.PerkintransactionsI,1998,p.3021-3023

Literature
Quotation Request
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Additional Info:
SDS
Tags:71484-85-0 Molecular Formula|71484-85-0 MDL|71484-85-0 SMILES|71484-85-0 (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(4-nitrophenoxy)tetrahydro-2H-pyran-2-carboxylic acid
Catalog No.: AA003LT2
71484-85-0,MFCD15072186
71484-85-0 | (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(4-nitrophenoxy)tetrahydro-2H-pyran-2-carboxylic acid
Pack Size: 5mg
Purity: ≥ 97% (HPLC)
in stock
$187.00 $131.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003LT2
Chemical Name: (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(4-nitrophenoxy)tetrahydro-2H-pyran-2-carboxylic acid
CAS Number: 71484-85-0
Molecular Formula: C12H13NO9
Molecular Weight: 315.2329
MDL Number: MFCD15072186
SMILES: OC(=O)[C@H]1O[C@H](Oc2ccc(cc2)N(=O)=O)[C@@H]([C@H]([C@@H]1O)O)O
Properties
Form: Solid  
Storage: -20 ℃;  
Complexity: 417  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 5  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 9  
Hydrogen Bond Donor Count: 4  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.2  
Downstream Synthesis Route
100-02-7    63700-19-6    71484-85-0 

[1]JournaloftheChemicalSociety.PerkintransactionsI,1998,p.3021-3023

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