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[1R-[1.beta.(1R*,4R*),3a.alpha.,4.beta.,7a.beta.)]]-.beta.-fluorooctahydro-4-[(tetrahydro-2H-pyran-2-yl)oxy]-.alpha.,.alpha.,epsilon.,7a-tetramethyl-1H-indene-1-pentanol
SpectraBase Compound ID 8ugS3cvcjJS
InChI InChI=1S/C23H41FO3/c1-16(10-13-20(24)22(2,3)25)17-11-12-18-19(8-7-14-23(17,18)4)27-21-9-5-6-15-26-21/h16-21,25H,5-15H2,1-4H3/t16?,17-,18-,19+,20?,21?,23+/m0/s1
InChIKey NWHXRFPPQKTOPU-FXDOFKSOSA-N
Mol Weight 384.6 g/mol
Molecular Formula C23H41FO3
Exact Mass 384.303973 g/mol
Enantiomer InChIKey NWHXRFPPQKTOPU-UMJSOTPLSA-N
Unknown Identification

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