3,4-divanillyltetrahydrofuran

RN = 0
SY = dv-tetrahydrofuran
HM = *Furans
HM = *Lignin
SO = Z Naturforsch 1997 Nov-Dec;52(11-12):834-43
FR = 2
NO = lignan with the highest binding affinity; structure in first source
DA = 19980302
UI = C110595

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