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DIETHYL-[1'-(5',6'-DIDEOXY-2',3'-O-ISOPROPYLIDENE-BETA-D-RIBO-5'-HEXENOFURANOSYL)-4-N-ACETYLCYTOSYL]-6'-PHOSPHONATE

View entire compound with spectra: 2 NMR

DIETHYL-[1'-(5',6'-DIDEOXY-2',3'-O-ISOPROPYLIDENE-BETA-D-RIBO-5'-HEXENOFURANOSYL)-4-N-ACETYLCYTOSYL]-6'-PHOSPHONATE
SpectraBase Compound ID D7EVKr9uPHy
InChI InChI=1S/2C19H28N3O8P/c2*1-6-26-31(25,27-7-2)11-9-13-15-16(30-19(4,5)29-15)17(28-13)22-10-8-14(20-12(3)23)21-18(22)24/h2*8-11,13,15-17H,6-7H2,1-5H3,(H,20,21,23,24)/b2*11-9+/t2*13-,15-,16-,17-/m11/s1
InChIKey HHUMNTNNYMIEMQ-NEARTWDKSA-N
Mol Weight 914.84 g/mol
Molecular Formula C38H56N6O16P2
Exact Mass 914.322804 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 49lhXir4I1r
Name DIETHYL-[1'-(5',6'-DIDEOXY-2',3'-O-ISOPROPYLIDENE-BETA-D-RIBO-5'-HEXENOFURANOSYL)-4-N-ACETYLCYTOSYL]-6'-PHOSPHONATE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H56N6O16P2
InChI InChI=1S/2C19H28N3O8P/c2*1-6-26-31(25,27-7-2)11-9-13-15-16(30-19(4,5)29-15)17(28-13)22-10-8-14(20-12(3)23)21-18(22)24/h2*8-11,13,15-17H,6-7H2,1-5H3,(H,20,21,23,24)/b2*11-9+/t2*13-,15-,16-,17-/m11/s1
InChIKey HHUMNTNNYMIEMQ-NEARTWDKSA-N
Literature Reference Author K.Y.JUNG,R.J.HOHL,A.J.WIEMER,D.F.WIEMER
Literature Reference Citation BIOORG.MED.CHEM.,8,2501(2000)
Literature Reference DOI 10.1016/S0968-0896(00)00183-8
Molecular Weight 914.841 g/mol
Solvent CDCl3
Source File Reference UWVN20434