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132203-74-8,MFCD00148888
Catalog No.:AA0010AY

132203-74-8 | Naringin hydrate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
95%
in stock  
$27.00   $19.00
- +
5g
95%
in stock  
$51.00   $36.00
- +
25g
95%
in stock  
$107.00   $75.00
- +
100g
95%
in stock  
$281.00 $197.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0010AY
Chemical Name:
Naringin hydrate
CAS Number:
132203-74-8
Molecular Formula:
C27H32O14
Molecular Weight:
580.5346
MDL Number:
MFCD00148888
SMILES:
OC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)O[C@H](CC3=O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O
Properties
Properties
 
Form:
Solid  
MP:
166 °C (dec.)(lit.)  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
884  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
11  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
42  
Hydrogen Bond Acceptor Count:
15  
Hydrogen Bond Donor Count:
9  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
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Tags:132203-74-8 Molecular Formula|132203-74-8 MDL|132203-74-8 SMILES|132203-74-8 Naringin hydrate
Catalog No.: AA0010AY
132203-74-8,MFCD00148888
132203-74-8 | Naringin hydrate
Pack Size： 1g
Purity： 95%
in stock
$27.00 $19.00
Pack Size： 5g
Purity： 95%
in stock
$51.00 $36.00
Pack Size： 25g
Purity： 95%
in stock
$107.00 $75.00
Pack Size： 100g
Purity： 95%
in stock
$281.00 $197.00
Quantity
- +
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Technical Information
Catalog Number: AA0010AY
Chemical Name: Naringin hydrate
CAS Number: 132203-74-8
Molecular Formula: C27H32O14
Molecular Weight: 580.5346
MDL Number: MFCD00148888
SMILES: OC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)O[C@H](CC3=O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O
Properties
Form: Solid  
MP: 166 °C (dec.)(lit.)  
Storage: 2-8℃;  
Complexity: 884  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 11  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 42  
Hydrogen Bond Acceptor Count: 15  
Hydrogen Bond Donor Count: 9  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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