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(1R,2S,3S)-2-Methyl-1-[(1S,4R)-2-oxobornane-10-sulfanyl]-1-phenyl-3-heptanol
SpectraBase Compound ID AOauHKKknoK
InChI InChI=1S/C24H36O2S/c1-5-6-12-20(25)17(2)22(18-10-8-7-9-11-18)27-16-24-14-13-19(15-21(24)26)23(24,3)4/h7-11,17,19-20,22,25H,5-6,12-16H2,1-4H3/t17-,19+,20-,22+,24+/m0/s1
InChIKey MOORPUDFOGRRDH-MZZCSFHOSA-N
Mol Weight 388.6 g/mol
Molecular Formula C24H36O2S
Exact Mass 388.243602 g/mol
Enantiomer InChIKey MOORPUDFOGRRDH-AQGUJNQOSA-N
Unknown Identification

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