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ETHYL-2-C-ACETOXYMETHYL-2,3,4-TRI-O-ACETYL-1-THIO-ALPHA-D/BETA-L-RIBOPYRANOSIDE
SpectraBase Compound ID EWMTe9buO8f
InChI InChI=1S/C16H24O9S/c1-6-26-15-16(25-12(5)20,8-22-9(2)17)14(24-11(4)19)13(7-21-15)23-10(3)18/h13-15H,6-8H2,1-5H3/t13-,14-,15-,16+/m0/s1
InChIKey POYWJELZVLKCHE-YHUYYLMFSA-N
Mol Weight 392.42 g/mol
Molecular Formula C16H24O9S
Exact Mass 392.114104 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6XPdci0x20t
Name ETHYL-2-C-ACETOXYMETHYL-2,3,4-TRI-O-ACETYL-1-THIO-ALPHA-D/BETA-L-RIBOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H24O9S
InChI InChI=1S/C16H24O9S/c1-6-26-15-16(25-12(5)20,8-22-9(2)17)14(24-11(4)19)13(7-21-15)23-10(3)18/h13-15H,6-8H2,1-5H3/t13-,14-,15-,16+/m0/s1
InChIKey POYWJELZVLKCHE-YHUYYLMFSA-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 392.421 g/mol
Solvent CDCl3
Source File Reference UWED4993