bungeiside C

RN = 149475-53-6
SY = 4-O-priverosyl acetophenone
SY = bungeiside-C
HM = *Acetophenones
HM = *Glucosides
SO = Chem Pharm Bull (Tokyo) 1992 Dec;40(12):3133-7
FR = 1
NO = structure given in first source; isolated from the roots of Cynanchum bungei
DA = 19930409
MR = 20000823
UI = C080185

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