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syn-(3R,5S)-3-[(1S,4R)-2-Oxobornane-10-sulfenyl]-5-tridecanol
SpectraBase Compound ID EmcKEYEsJ5L
InChI InChI=1S/C23H42O2S/c1-5-7-8-9-10-11-12-19(24)16-20(6-2)26-17-23-14-13-18(15-21(23)25)22(23,3)4/h18-20,24H,5-17H2,1-4H3/t18-,19+,20-,23-/m1/s1
InChIKey YVZWUDRSSBQGBJ-VLVHOKLOSA-N
Mol Weight 382.6 g/mol
Molecular Formula C23H42O2S
Exact Mass 382.290552 g/mol
Enantiomer InChIKey YVZWUDRSSBQGBJ-SRYPRDQNSA-N
Unknown Identification

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