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3-(3S-Hydroxy-1-oxo-2R-benzyloxy-6-methyl-6(E)-nonenyl)-4R-methyl-5R-phenyl-2-oxazolidinone

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3-(3S-Hydroxy-1-oxo-2R-benzyloxy-6-methyl-6(E)-nonenyl)-4R-methyl-5R-phenyl-2-oxazolidinone
SpectraBase Compound ID HynqQITawn7
InChI InChI=1S/C27H33NO5/c1-4-11-19(2)16-17-23(29)25(32-18-21-12-7-5-8-13-21)26(30)28-20(3)24(33-27(28)31)22-14-9-6-10-15-22/h5-15,20,23-25,29H,4,16-18H2,1-3H3/b19-11+
InChIKey PGKKPEMFBITJHD-YBFXNURJSA-N
Mol Weight 451.6 g/mol
Molecular Formula C27H33NO5
Exact Mass 451.235873 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AtrPg1I1GId
Name 3-(3S-Hydroxy-1-oxo-2R-benzyloxy-6-methyl-6(E)-nonenyl)-4R-methyl-5R-phenyl-2-oxazolidinone
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Formula C27H33NO5
InChI InChI=1S/C27H33NO5/c1-4-11-19(2)16-17-23(29)25(32-18-21-12-7-5-8-13-21)26(30)28-20(3)24(33-27(28)31)22-14-9-6-10-15-22/h5-15,20,23-25,29H,4,16-18H2,1-3H3/b19-11+
InChIKey PGKKPEMFBITJHD-YBFXNURJSA-N
Literature Reference D.A. Evans, S.L. Bender, J. Morris, J. Am. Chem. Soc. 110, 2506 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3