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(-)-(4S,5S,6Z,8R)-4,6-DIMETHYL-8-(METHYLSULFONYL)-5-[(S)-1-(2,4,6-TRIISOPROPYLPHENYL)-ETHOXY]-NON-6-EN-3-ONE
SpectraBase Compound ID 70j2nj64LEb
InChI InChI=1S/C29H48O4S/c1-13-27(30)22(10)29(20(8)14-21(9)34(12,31)32)33-23(11)28-25(18(4)5)15-24(17(2)3)16-26(28)19(6)7/h14-19,21-23,29H,13H2,1-12H3/b20-14-/t21-,22-,23+,29?/m1/s1
InChIKey GMIBHZVZMQGAPL-RCMVGCSWSA-N
Mol Weight 492.8 g/mol
Molecular Formula C29H48O4S
Exact Mass 492.327331 g/mol
Enantiomer InChIKey GMIBHZVZMQGAPL-AZYNEVPTSA-N
Unknown Identification

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