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(.alpha.'S and R,2R)-2-(5'-Benzyloxy-3'-chloro-2'-methoxy-.alpha.'-methylbenzyloxy)propanol
SpectraBase Compound ID CbXQgFIvDa7
InChI InChI=1S/C19H23ClO4/c1-13(11-21)24-14(2)17-9-16(10-18(20)19(17)22-3)23-12-15-7-5-4-6-8-15/h4-10,13-14,21H,11-12H2,1-3H3/t13-,14?/m1/s1
InChIKey PPGIBGNRNKTIMG-KWCCSABGSA-N
Mol Weight 350.84 g/mol
Molecular Formula C19H23ClO4
Exact Mass 350.128487 g/mol
Enantiomer InChIKey PPGIBGNRNKTIMG-LSLKUGRBSA-N
Unknown Identification

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