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1,4,5-TRI-O-ACETYL-D-MYO-INOSITOL
SpectraBase Compound ID KOQyJAk0w8X
InChI InChI=1S/C12H18O9/c1-4(13)19-10-7(16)8(17)11(20-5(2)14)12(9(10)18)21-6(3)15/h7-12,16-18H,1-3H3/t7-,8+,9+,10-,11-,12-/m1/s1
InChIKey CVTMASDHMZOPHQ-AFTWZWCASA-N
Mol Weight 306.27 g/mol
Molecular Formula C12H18O9
Exact Mass 306.095082 g/mol
Enantiomer InChIKey CVTMASDHMZOPHQ-DOUOGLJNSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:CD3OD=6:1

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