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ETHYL-2-C-ACETOXYMETHYL-3,4-DI-O-ACETYL-1-THIO-BETA-D/ALPHA-L-RIBOPYRANOSIDE
SpectraBase Compound ID F5ayxRlVHNd
InChI InChI=1S/C14H22O8S/c1-5-23-13-14(18,7-20-8(2)15)12(22-10(4)17)11(6-19-13)21-9(3)16/h11-13,18H,5-7H2,1-4H3/t11-,12-,13+,14-/m0/s1
InChIKey ISVVTBYJOLMCLK-FQUUOJAGSA-N
Mol Weight 350.38 g/mol
Molecular Formula C14H22O8S
Exact Mass 350.103539 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3TEC5qjC1YH
Name ETHYL-2-C-ACETOXYMETHYL-3,4-DI-O-ACETYL-1-THIO-BETA-D/ALPHA-L-RIBOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H22O8S
InChI InChI=1S/C14H22O8S/c1-5-23-13-14(18,7-20-8(2)15)12(22-10(4)17)11(6-19-13)21-9(3)16/h11-13,18H,5-7H2,1-4H3/t11-,12-,13+,14-/m0/s1
InChIKey ISVVTBYJOLMCLK-FQUUOJAGSA-N
Literature Reference Author W.A.SZAREK,B.M.PINTO,T.B.GRINDLEY
Literature Reference Citation CAN.J.CHEM.,61,461(1983)
Literature Reference DOI 10.1139/v83-082
Molecular Weight 350.384 g/mol
Solvent CDCl3
Source File Reference UWED4995