+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
858127-11-4,MFCD28143790
Catalog No.:AA00G4R9

858127-11-4 | trans Resveratrol 3-Sulfate Sodium Salt

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥95%
in stock  
$496.00   $347.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00G4R9
Chemical Name:
trans Resveratrol 3-Sulfate Sodium Salt
CAS Number:
858127-11-4
Molecular Formula:
C14H11NaO6S
Molecular Weight:
330.2883
MDL Number:
MFCD28143790
SMILES:
Oc1cc(/C=C/c2ccc(cc2)O)cc(c1)OS(=O)(=O)[O-].[Na+]
Properties
Computed Properties
 
Complexity:
452  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  

Literature

Title: A novel binding assay identifies high affinity ligands to the rosiglitazone binding site of mitoNEET.

Journal: Bioorganic & medicinal chemistry letters 20110915

Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 858127-11-4
Building Blocks
More >
Tags:858127-11-4 Molecular Formula|858127-11-4 MDL|858127-11-4 SMILES|858127-11-4 trans Resveratrol 3-Sulfate Sodium Salt
Catalog No.: AA00G4R9
858127-11-4,MFCD28143790
858127-11-4 | trans Resveratrol 3-Sulfate Sodium Salt
Pack Size： 1mg
Purity： ≥95%
in stock
$496.00 $347.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00G4R9
Chemical Name: trans Resveratrol 3-Sulfate Sodium Salt
CAS Number: 858127-11-4
Molecular Formula: C14H11NaO6S
Molecular Weight: 330.2883
MDL Number: MFCD28143790
SMILES: Oc1cc(/C=C/c2ccc(cc2)O)cc(c1)OS(=O)(=O)[O-].[Na+]
Properties
Complexity: 452  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
Literature fold

Title: A novel binding assay identifies high affinity ligands to the rosiglitazone binding site of mitoNEET.

Journal: Bioorganic & medicinal chemistry letters20110915

Related Products of of 858127-11-4
Building Blocks More >
84163-07-5
84163-07-5
6-Methoxy-3-[4-(N-benzyloxycarbonyl)piperidinyl]-1,2-benzisoxazole
AA00G4YM | MFCD16293858
84-64-0
84-64-0
Butyl cyclohexyl phthalate
AA00G55M | MFCD00152312
80879-86-3
80879-86-3
2,3-Dimethyl-4-nitroaniline
AA00G5K2 | MFCD00130024
799247-52-2
799247-52-2
Methyl 2-chloro-5-(1-(((6-methylpyridin-2-yl)methoxy)imino)ethyl)benzylcarbamate
AA00G6S7 | MFCD22200855
855423-35-7
855423-35-7
2-Ethyl-1,3-benzoxazol-6-amine
AA00G795 | MFCD03791184
852691-03-3
852691-03-3
Ethyl 1-(tert-butyl)-5-(trifluoromethyl)-1h-pyrazole-4-carboxylate
AA00G7IF | MFCD04973716
849235-67-2
849235-67-2
Methyl 4-(((4-(pyridin-3-yl)pyrimidin-2-yl)amino)methyl)benzoate
AA00G81R | MFCD23697493
80171-20-6
80171-20-6
4-fluoro-1,3-dimethyl-1H-Pyrazol-5-ol
AA00G8KI | MFCD12026315
791642-61-0
791642-61-0
tert-Butyl 2-(2-(hydroxymethyl)piperidin-1-yl)acetate
AA00G99T | MFCD16152271
774-19-6
774-19-6
2,4-Dichloro-3,5-difluoronitrobenzene
AA00G9JL | MFCD27578156
Submit
© 2017 AA BLOCKS, INC. All rights reserved.