For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(3'S,5'R)-1-{2'-DEOXY-5'-O-[(4,4'-DIMETHOXYTRIPHENYL)-METHYL]-3',5'-ETHANO-3'-O-[4-(4-NITROPHENYLOXY)-SUCCINYL]-BETA-D-RIBOFURANOSYL}-THYMINE
SpectraBase Compound ID DUCcA9elm33
InChI InChI=1S/C43H41N3O12/c1-27-26-45(41(50)44-40(27)49)36-25-42(58-38(48)22-21-37(47)55-34-19-13-31(14-20-34)46(51)52)24-23-35(39(42)56-36)57-43(28-7-5-4-6-8-28,29-9-15-32(53-2)16-10-29)30-11-17-33(54-3)18-12-30/h4-20,26,35-36,39H,21-25H2,1-3H3,(H,44,49,50)/t35-,36-,39-,42+/m1/s1
InChIKey AFIYSHOLRKOLNR-QKUUVYKUSA-N
Mol Weight 791.8 g/mol
Molecular Formula C43H41N3O12
Exact Mass 791.269024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EwsNLld1DSg
Name (3'S,5'R)-1-{2'-DEOXY-5'-O-[(4,4'-DIMETHOXYTRIPHENYL)-METHYL]-3',5'-ETHANO-3'-O-[4-(4-NITROPHENYLOXY)-SUCCINYL]-BETA-D-RIBOFURANOSYL}-THYMINE
Compound Number 16
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H41N3O12
InChI InChI=1S/C43H41N3O12/c1-27-26-45(41(50)44-40(27)49)36-25-42(58-38(48)22-21-37(47)55-34-19-13-31(14-20-34)46(51)52)24-23-35(39(42)56-36)57-43(28-7-5-4-6-8-28,29-9-15-32(53-2)16-10-29)30-11-17-33(54-3)18-12-30/h4-20,26,35-36,39H,21-25H2,1-3H3,(H,44,49,50)/t35-,36-,39-,42+/m1/s1
InChIKey AFIYSHOLRKOLNR-QKUUVYKUSA-N
Literature Reference Author M.TARKOEY,M.BOLLI,C.LEUMANN
Literature Reference Citation HELV.CHIM.ACTA,77,716(1994)
Molecular Weight 791.811 g/mol
Solvent CDCl3
Source File Reference UWPR1367