1,7-bis(hydroxymethyl)-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-2,6-phenanthrenediol

RN = 152564-71-1
RR = 152564-72-2 ((1alpha,2beta,4abeta,10aalpha)(+-))
RR = 152694-66-1
RR = 152694-67-2 ((1R)(1alpha,2alpha,4abeta,10aalpha))
RR = 152694-68-3 ((1S)(1alpha,2alpha,4abeta,10aalpha))
RR = 152694-69-4 ((1S)(1alpha,2beta,4abeta,10aalpha))
SY = BHMD-8HPAD
SY = 1,7-bis(hydroxymethyl)-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-2,6-phenanthrenediol, (1alpha,2beta,4abeta,10aalpha)(+-)
SY = 1,7-bis(hydroxymethyl)-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-2,6-phenanthrenediol, (1R)(1alpha,2alpha,4abeta,10aalpha)
SY = 1,7-bis(hydroxymethyl)-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-2,6-phenanthrenediol, (1S)(1alpha,2alpha,4abeta,10aalpha)
SY = 1,7-bis(hydroxymethyl)-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-2,6-phenanthrenediol, (1S)(1alpha,2beta,4abeta,10aalpha)
HM = *Phenanthrenes
SO = J Med Chem 1993 Nov 12;36(23):3503-10
FR = 1
NO = an isostere of aphidicolin; RN given refers to ((1alpha,2beta,4abeta,10aalpha)(+-))-isomer; structure given in first source
DA = 19931227
MR = 20000602
UI = C084464

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