#38;(1R,3R,4R,7S)-7-(2-CYANOETHOXY)-[N,N-(DIISOPROPYLAMINO)-PHOSPHINOXY]-1-(4,4'-DIMETHOXYTRITYL)-OXYMETHYL-7-[3-(FLUOREN-9-YL-METHOXYCARBONYL)-AMINO]-PROPYL-3

SpectraBase Compound ID	HsU0rK8WhoS
InChI	InChI=1S/C58H64N5O11P/c1-38(2)63(39(3)4)75(72-33-15-31-59)74-57(30-32-60-55(66)69-35-50-48-20-13-11-18-46(48)47-19-12-14-21-49(47)50)51-53(62-34-40(5)52(64)61-54(62)65)73-56(57,36-70-51)37-71-58(41-16-9-8-10-17-41,42-22-26-44(67-6)27-23-42)43-24-28-45(68-7)29-25-43/h8-14,16-29,34,38-39,50-51,53H,15,30,32-33,35-37H2,1-7H3,(H,60,66)(H,61,64,65)/t51-,53+,56+,57-,75?/m0/s1
InChIKey	VJNKRJCUNUWVAY-WXICVAPBSA-N Google Search
Mol Weight	1038.1 g/mol
Molecular Formula	C58H64N5O11P
Exact Mass	1037.433995 g/mol

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SpectraBase Spectrum ID	HpAURBKs8ro
Name	#38;(1R,3R,4R,7S)-7-(2-CYANOETHOXY)-[N,N-(DIISOPROPYLAMINO)-PHOSPHINOXY]-1-(4,4'-DIMETHOXYTRITYL)-OXYMETHYL-7-[3-(FLUOREN-9-YL-METHOXYCARBONYL)-AMINO]-PROPYL-3
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C58H64N5O11P
InChI	InChI=1S/C58H64N5O11P/c1-38(2)63(39(3)4)75(72-33-15-31-59)74-57(30-32-60-55(66)69-35-50-48-20-13-11-18-46(48)47-19-12-14-21-49(47)50)51-53(62-34-40(5)52(64)61-54(62)65)73-56(57,36-70-51)37-71-58(41-16-9-8-10-17-41,42-22-26-44(67-6)27-23-42)43-24-28-45(68-7)29-25-43/h8-14,16-29,34,38-39,50-51,53H,15,30,32-33,35-37H2,1-7H3,(H,60,66)(H,61,64,65)/t51-,53+,56+,57-,75?/m0/s1
InChIKey	VJNKRJCUNUWVAY-WXICVAPBSA-N
Literature Reference Author	M.MELDGAARD,F.G.HANSEN,J.WENGEL
Literature Reference Citation	J.ORG.CHEM.,69,6310(2004)
Literature Reference DOI	10.1021/jo049159a
Solvent	CDCl3
Source File Reference	UWVN22434