50678-91-6,MFCD19443134
Catalog No.:AA01E4IV

50678-91-6 | 6-Prenylchrysin

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  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01E4IV
Chemical Name:
6-Prenylchrysin
CAS Number:
50678-91-6
Molecular Formula:
C20H18O4
Molecular Weight:
322.3545
MDL Number:
MFCD19443134
SMILES:
CC(=CCc1c(O)cc2c(c1O)c(=O)cc(o2)c1ccccc1)C
Properties
Properties
 
MP:
218-222°C  

Computed Properties
 
Complexity:
526  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature

Title: Substituted chromones as highly potent nontoxic inhibitors, specific for the breast cancer resistance protein.

Journal: Journal of medicinal chemistry 20120126

Title: Flavonoid structure-activity studies identify 6-prenylchrysin and tectochrysin as potent and specific inhibitors of breast cancer resistance protein ABCG2.

Journal: Cancer research 20050601

Title: Effects of flavonoids on cell proliferation and caspase activation in a human colonic cell line HT29: an SAR study.

Journal: Journal of medicinal chemistry 20050421

Title: C-Isoprenylation of flavonoids enhances binding affinity toward P-glycoprotein and modulation of cancer cell chemoresistance.

Journal: Journal of medicinal chemistry 20010301

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SDS
Tags:50678-91-6 Molecular Formula|50678-91-6 MDL|50678-91-6 SMILES|50678-91-6 6-Prenylchrysin
Catalog No.: AA01E4IV
50678-91-6,MFCD19443134
50678-91-6 | 6-Prenylchrysin
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: AA01E4IV
Chemical Name: 6-Prenylchrysin
CAS Number: 50678-91-6
Molecular Formula: C20H18O4
Molecular Weight: 322.3545
MDL Number: MFCD19443134
SMILES: CC(=CCc1c(O)cc2c(c1O)c(=O)cc(o2)c1ccccc1)C
Properties
MP: 218-222°C  
Complexity: 526  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
Literature fold

Title: Substituted chromones as highly potent nontoxic inhibitors, specific for the breast cancer resistance protein.

Journal: Journal of medicinal chemistry20120126

Title: Flavonoid structure-activity studies identify 6-prenylchrysin and tectochrysin as potent and specific inhibitors of breast cancer resistance protein ABCG2.

Journal: Cancer research20050601

Title: Effects of flavonoids on cell proliferation and caspase activation in a human colonic cell line HT29: an SAR study.

Journal: Journal of medicinal chemistry20050421

Title: C-Isoprenylation of flavonoids enhances binding affinity toward P-glycoprotein and modulation of cancer cell chemoresistance.

Journal: Journal of medicinal chemistry20010301

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