(3'S,5'R)-1-{3'-O-[(2-CYANOETHOXY)-(DIISOPROPYLAMINO)-PHOSPHINO]-2'-DEOXY-5'-O-[(4,4'-DIMETHOXYTRIPHENYL)-METHYL]-3',5'-ETHANO-BETA-D-RIBOFURANOSYL}-THYMINE;

SpectraBase Compound ID	2vBx4eTVNRA
InChI	InChI=1S/C42H51N4O8P/c1-28(2)46(29(3)4)55(51-25-11-24-43)54-41-23-22-36(38(41)52-37(26-41)45-27-30(5)39(47)44-40(45)48)53-42(31-12-9-8-10-13-31,32-14-18-34(49-6)19-15-32)33-16-20-35(50-7)21-17-33/h8-10,12-21,27-29,36-38H,11,22-23,25-26H2,1-7H3,(H,44,47,48)/t36-,37-,38-,41+,55?/m1/s1
InChIKey	QQHRDTWFXRUXEO-VMQHBEMWSA-N Google Search
Mol Weight	770.9 g/mol
Molecular Formula	C42H51N4O8P
Exact Mass	770.344452 g/mol

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SpectraBase Spectrum ID	1WXFYNm64kW
Name	#12;(3'S,5'R)-1-{3'-O-[(2-CYANOETHOXY)-(DIISOPROPYLAMINO)-PHOSPHINO]-2'-DEOXY-5'-O-[(4,4'-DIMETHOXYTRIPHENYL)-METHYL]-3',5'-ETHANO-BETA-D-RIBOFURANOSYL}-THYMIN
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C42H51N4O8P
InChI	InChI=1S/C42H51N4O8P/c1-28(2)46(29(3)4)55(51-25-11-24-43)54-41-23-22-36(38(41)52-37(26-41)45-27-30(5)39(47)44-40(45)48)53-42(31-12-9-8-10-13-31,32-14-18-34(49-6)19-15-32)33-16-20-35(50-7)21-17-33/h8-10,12-21,27-29,36-38H,11,22-23,25-26H2,1-7H3,(H,44,47,48)/t36-,37-,38-,41+,55?/m1/s1
InChIKey	QQHRDTWFXRUXEO-VMQHBEMWSA-N
Literature Reference Author	M.TARKOEY,M.BOLLI,C.LEUMANN
Literature Reference Citation	HELV.CHIM.ACTA,77,716(1994)
Molecular Weight	770.863 g/mol
Solvent	CDCl3
Source File Reference	UWPR1357