(((1,2-5,6-di-O,O-isopropylideneglucofuranos-3-yl)oxocarbonyl)methyl)cobalt tricarbonyl triphenylphosphine

RN = 0
SY = iPGlcf-ocometctpp
HM = *Organometallic Compounds
HM = Glucose/*analogs & derivatives
II = Cobalt
SO = Chirality 2001 Aug;13(8):458-64
FR = 1
NO = structure in first source
DA = 20010928
UI = C435705

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((1,1-dimethylethyl)amino)-3-(2-(2-(3-methyl-5-isoxazolyl)ethenyl)phenoxy)-2-propanol >>
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