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(1R,3R,4S,5R)-Methyl 1,5-Diacetoxy-3,4-di[3,3,7,7-tetramethyl-2,8-dioxa-5-aza-1-phospha(V)bicyclo[3.3.0]octyl-1-oxy]cyclohexanecarboxylate
SpectraBase Compound ID KwyfhfXoJLI
InChI InChI=1S/C28H50N2O12P2/c1-17(31)35-19-12-20(36-18(2)32)22(37-43-29(13-25(3,4)39-43)14-26(5,6)40-43)23(21(19)24(33)34-11)38-44-30(15-27(7,8)41-44)16-28(9,10)42-44/h19-23,43-44H,12-16H2,1-11H3/t19-,20-,21?,22+,23-/m1/s1
InChIKey MBTZPWOEOIWDIO-LINFZWIXSA-N
Mol Weight 668.7 g/mol
Molecular Formula C28H50N2O12P2
Exact Mass 668.283899 g/mol
Enantiomer InChIKey MBTZPWOEOIWDIO-RBFICYONSA-N
Unknown Identification

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