(2R,3R,4S,5R)-1-[(N-BENZYLCARBAMOYL)-OXY]-4-DIPHENYLPHOSPHINOYL-2,3-EPOXY-5-METHYLHEPTANE

SpectraBase Compound ID	BOJdkgb3Q0a
InChI	InChI=1S/C28H32NO4P/c1-3-21(2)27(34(31,23-15-9-5-10-16-23)24-17-11-6-12-18-24)26-25(33-26)20-32-28(30)29-19-22-13-7-4-8-14-22/h4-18,21,25-27H,3,19-20H2,1-2H3,(H,29,30)/t21-,25-,26-,27-/m0/s1
InChIKey	HGYSASCNFUYKSU-ZYEMSUIVSA-N Google Search
Mol Weight	477.5 g/mol
Molecular Formula	C28H32NO4P
Exact Mass	477.206896 g/mol

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SpectraBase Spectrum ID	7F2fF4hbBef
Name	(2R,3R,4S,5R)-1-[(N-BENZYLCARBAMOYL)-OXY]-4-DIPHENYLPHOSPHINOYL-2,3-EPOXY-5-METHYLHEPTANE
Compound Number	SYN,AN TI-6
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C28H32NO4P
InChI	InChI=1S/C28H32NO4P/c1-3-21(2)27(34(31,23-15-9-5-10-16-23)24-17-11-6-12-18-24)26-25(33-26)20-32-28(30)29-19-22-13-7-4-8-14-22/h4-18,21,25-27H,3,19-20H2,1-2H3,(H,29,30)/t21-,25-,26-,27-/m0/s1
InChIKey	HGYSASCNFUYKSU-ZYEMSUIVSA-N
Literature Reference Author	J.CLAYDEN,S.WARREN
Literature Reference Citation	J.CHEM.SOC.PERKIN-1,2923(1998)
Molecular Weight	477.540 g/mol
Solvent	CDCl3
Source File Reference	UWMZ6274