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(1S,2R)-(2-METHYLAMINO-1-PHENYLPROPYL)-1-MYO-INOSITOL-(R(P))-[(16)O,(17)O]-THIOPHOSPHATE
SpectraBase Compound ID 3Eci6fiWPOf
InChI InChI=1S/C16H26NO8PS/c1-8(17-2)15(9-6-4-3-5-7-9)24-26(23,27)25-16-13(21)11(19)10(18)12(20)14(16)22/h3-8,10-22H,1-2H3,(H,23,27)/t8-,10-,11-,12+,13+,14+,15+,16-,26?/m1/s1/i23+1
InChIKey JDTBUJBIHABTFF-WLUZUBCXSA-N
Mol Weight 424.42 g/mol
Molecular Formula C16H26NO717OPS
Exact Mass 424.115892 g/mol
Enantiomer InChIKey JDTBUJBIHABTFF-FLARMRCSSA-N
Unknown Identification

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