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(+)-(1R,2R,3S)-2-(1-n-Butyl-2-isobutylcarbonyloxy-3-hydroxybutyl)-4,5-diphenyloxazole
SpectraBase Compound ID 3d22LgopRpr
InChI InChI=1S/C28H35NO4/c1-5-6-17-23(26(20(4)30)32-24(31)18-19(2)3)28-29-25(21-13-9-7-10-14-21)27(33-28)22-15-11-8-12-16-22/h7-16,19-20,23,26,30H,5-6,17-18H2,1-4H3/t20-,23+,26-/m0/s1
InChIKey MSNXBBIHJIMRRI-CLLDFNAGSA-N
Mol Weight 449.6 g/mol
Molecular Formula C28H35NO4
Exact Mass 449.256609 g/mol
Enantiomer InChIKey MSNXBBIHJIMRRI-UVWWXKGLSA-N
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