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Pentyl (S)-2-{6-[4-(4'-octyloxy-3'-fluorophenyl)benzyloxy]-2-naphthyl}propionate
SpectraBase Compound ID CShuOwyCs1j
InChI InChI=1S/C39H47FO4/c1-4-6-8-9-10-12-23-42-38-22-20-35(27-37(38)40)31-15-13-30(14-16-31)28-44-36-21-19-33-25-32(17-18-34(33)26-36)29(3)39(41)43-24-11-7-5-2/h13-22,25-27,29H,4-12,23-24,28H2,1-3H3/t29-/m0/s1
InChIKey LVRXMHWPAKUYIU-LJAQVGFWSA-N
Mol Weight 598.8 g/mol
Molecular Formula C39H47FO4
Exact Mass 598.345838 g/mol
Enantiomer InChIKey LVRXMHWPAKUYIU-GDLZYMKVSA-N
Racemate InChIKey LVRXMHWPAKUYIU-UHFFFAOYSA-N
Unknown Identification

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