#9C;2,10-DI-TERT.-BUTYL-4,8-BIS-[(2S,4S)-3-(4-METHYLBENZENESULFONYL)-4-[(1S)-1-METHYLPROPYL]-1,3-OXAZOLIDINYL]-2-PHENOXY-DIBENZO-[D,F]-[1,3,2]-DIOXAPHOSPHEPINE

SpectraBase Compound ID	ADW9Mdevi9U
InChI	InChI=1S/C54H67N2O9PS2/c1-13-36(5)47-32-61-51(55(47)67(57,58)41-24-20-34(3)21-25-41)45-30-38(53(7,8)9)28-43-44-29-39(54(10,11)12)31-46(50(44)65-66(64-49(43)45)63-40-18-16-15-17-19-40)52-56(48(33-62-52)37(6)14-2)68(59,60)42-26-22-35(4)23-27-42/h15-31,36-37,47-48,51-52H,13-14,32-33H2,1-12H3/t36-,37-,47+,48+,51-,52-/m0/s1
InChIKey	RIJVJISZPCWVSE-BKGOSDGFSA-N Google Search
Mol Weight	983.2 g/mol
Molecular Formula	C54H67N2O9PS2
Exact Mass	982.402561 g/mol

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SpectraBase Spectrum ID	FnJDLUTIw5W
Name	#9C;2,10-DI-TERT.-BUTYL-4,8-BIS-[(2S,4S)-3-(4-METHYLBENZENESULFONYL)-4-[(1S)-1-METHYLPROPYL]-1,3-OXAZOLIDINYL]-2-PHENOXY-DIBENZO-[D,F]-[1,3,2]-DIOXAPHOSPHEPINE
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C54H67N2O9PS2
InChI	InChI=1S/C54H67N2O9PS2/c1-13-36(5)47-32-61-51(55(47)67(57,58)41-24-20-34(3)21-25-41)45-30-38(53(7,8)9)28-43-44-29-39(54(10,11)12)31-46(50(44)65-66(64-49(43)45)63-40-18-16-15-17-19-40)52-56(48(33-62-52)37(6)14-2)68(59,60)42-26-22-35(4)23-27-42/h15-31,36-37,47-48,51-52H,13-14,32-33H2,1-12H3/t36-,37-,47+,48+,51-,52-/m0/s1
InChIKey	RIJVJISZPCWVSE-BKGOSDGFSA-N
Literature Reference Author	S.WUNNEMANN,R.FROEHLICH,D.HOPPE
Literature Reference Citation	ORG.LETTERS,8,2455(2006)
Literature Reference DOI	10.1021/ol060528u
Solvent	CDCl3
Source File Reference	UWLU59140