3-((2R-5-[1R-Hydroxy-propyl]-5S-methyl-tetrahydro-2S-furanyl)-1-oxo-2R-benzyloxyethyl)-4R-methyl-5R-phenyl-2-oxazolidino

SpectraBase Compound ID	8twjl3AkHj
InChI	InChI=1S/C27H33NO6/c1-4-22(29)27(3)16-15-21(34-27)24(32-17-19-11-7-5-8-12-19)25(30)28-18(2)23(33-26(28)31)20-13-9-6-10-14-20/h5-14,18,21-24,29H,4,15-17H2,1-3H3
InChIKey	BDYKTBHUMMHQGC-UHFFFAOYSA-N Google Search
Mol Weight	467.6 g/mol
Molecular Formula	C27H33NO6
Exact Mass	467.230788 g/mol

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SpectraBase Spectrum ID	Aba6h49YKwe
Name	3-((2R-5-[1R-Hydroxy-propyl]-5S-methyl-tetrahydro-2S-furanyl)-1-oxo-2R-benzyloxyethyl)-4R-methyl-5R-phenyl-2-oxazolidino
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C27H33NO6
InChI	InChI=1S/C27H33NO6/c1-4-22(29)27(3)16-15-21(34-27)24(32-17-19-11-7-5-8-12-19)25(30)28-18(2)23(33-26(28)31)20-13-9-6-10-14-20/h5-14,18,21-24,29H,4,15-17H2,1-3H3
InChIKey	BDYKTBHUMMHQGC-UHFFFAOYSA-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