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(BETA)-(3R,4R,5R)-5-[2-(DIETHOXYPGOSPHORYL)-ETHYL]-TETRAHYDROFURAN-2,3,4-TRIYL-TRIACETATE
SpectraBase Compound ID At1gt966Z4X
InChI InChI=1S/C16H29O10P/c1-6-21-27(20,22-7-2)9-8-13-14(23-10(3)17)15(24-11(4)18)16(26-13)25-12(5)19/h13-16,20,27H,6-9H2,1-5H3/t13-,14-,15-,16-/m1/s1
InChIKey DBBZGVUUPLHYAC-KLHDSHLOSA-N
Mol Weight 412.37 g/mol
Molecular Formula C16H29O10P
Exact Mass 412.149834 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JmeexSTO4Tt
Name (BETA)-(3R,4R,5R)-5-[2-(DIETHOXYPGOSPHORYL)-ETHYL]-TETRAHYDROFURAN-2,3,4-TRIYL-TRIACETATE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H27O10P
InChI InChI=1S/C16H29O10P/c1-6-21-27(20,22-7-2)9-8-13-14(23-10(3)17)15(24-11(4)18)16(26-13)25-12(5)19/h13-16,20,27H,6-9H2,1-5H3/t13-,14-,15-,16-/m1/s1
InChIKey DBBZGVUUPLHYAC-KLHDSHLOSA-N
Literature Reference Author L.SONG,M.D.P.RISSEEUW,I.KARALIC,M.O.BARRETT,K.A.BROWN,T.K.HA RDEN,S.V.CALENBERGH
Literature Reference Citation MOLECULES,19,4313(2014)
Literature Reference DOI 10.3390/molecules19044313
Solvent CDCl3
Source File Reference UWBT14658