2,2',3,3',4,4'-hexahydroxy-1,1'-biphenyl-6,6'-dimethanol dimethyl ether

RN = 154675-18-0
SY = HHBPDDE
HM = *Biphenyl Compounds
HM = Ellagic Acid/*analogs & derivatives
II = Protein Kinase C/antagonists & inhibitors
SO = J Med Chem 1994 Jan 7;37(1):195-200
FR = 3
NO = potent inhibitor of protein kinase C; structure given in first source
DA = 19940220
MR = 20010613
UI = C085410

<< 2,2',3',4,4',5-hexachlorobiphenyl
|
2,2',3,3',4,6'-hexachlorobiphenyl >>
Copyright-Infos
(Filename: http://www.bfarm.info/he/2,2',3,3',4,4'-hexahydroxy-1,1'-biphenyl-6,6'-dimethanol dimethyl ether.htm)