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Rel-(1S,2R)-1-(2',3'-Dibromo-5'-methoxy-4'-toluene-p-sulfonyloxyphenyl)-1,2-propanediol
SpectraBase Compound ID 5ngtyp3bS1M
InChI InChI=1S/C17H18Br2O6S/c1-9-4-6-11(7-5-9)26(22,23)25-17-13(24-3)8-12(14(18)15(17)19)16(21)10(2)20/h4-8,10,16,20-21H,1-3H3/t10-,16-/m1/s1
InChIKey WSJHQADDVWPATL-QLJPJBMISA-N
Mol Weight 510.19 g/mol
Molecular Formula C17H18Br2O6S
Exact Mass 507.919085 g/mol
Enantiomer InChIKey WSJHQADDVWPATL-QFYYESIMSA-N
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