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(1R,2R,3R)-1-(4-Chlorophenyl)-3-(4-methoxyphenyl)-2-methyl-3-[(1S.4R)-2-oxobornane-10-sulfanyl]-1-propanol
SpectraBase Compound ID HqjAXyoTzRs
InChI InChI=1S/C27H33ClO3S/c1-17(24(30)18-5-9-21(28)10-6-18)25(19-7-11-22(31-4)12-8-19)32-16-27-14-13-20(15-23(27)29)26(27,2)3/h5-12,17,20,24-25,30H,13-16H2,1-4H3/t17-,20-,24-,25-,27-/m1/s1
InChIKey IDBQLFNKNCTOBZ-UYQBGJIOSA-N
Mol Weight 473.1 g/mol
Molecular Formula C27H33ClO3S
Exact Mass 472.183894 g/mol
Enantiomer InChIKey IDBQLFNKNCTOBZ-QAQXFMPPSA-N
Unknown Identification

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