2',6'-di-O-benzyl-2,3-5,6-3',4'-tri-O-isopropylidenelactose dimethyl acetal

RN = 0
SY = uglysy2
HM = Lactose/*analogs & derivatives
SO = Carbohydr Res 2000 Feb 25;324(3):204-9
FR = 1
NO = structure in first source
DA = 20000414
UI = C406480

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