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(2R*,3S*,4R*)-4-{(1S*,2R*)-2-[(Benzyloxy)methyl]cyclopropyl}-2-methylpentane-1,3-diol
SpectraBase Compound ID 1GmlbjMOhsA
InChI InChI=1S/C17H26O3/c1-12(9-18)17(19)13(2)16-8-15(16)11-20-10-14-6-4-3-5-7-14/h3-7,12-13,15-19H,8-11H2,1-2H3/t12-,13-,15+,16-,17-/m1/s1
InChIKey FOYVVNHSMXKSAS-MAURAIGZSA-N
Mol Weight 278.39 g/mol
Molecular Formula C17H26O3
Exact Mass 278.188195 g/mol
Enantiomer InChIKey FOYVVNHSMXKSAS-HNWLLIRGSA-N
Unknown Identification

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