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(Ethyl 4,5,7,8-tetra-O-acetyl-3-deoxy-2-thio-B-D-manno-octulopyranosid)onic acid, ethyl ester
SpectraBase Compound ID 6gP28OE5kKs
InChI InChI=1S/C20H30O11S/c1-7-26-19(25)20(32-8-2)9-15(28-12(4)22)17(30-14(6)24)18(31-20)16(29-13(5)23)10-27-11(3)21/h15-18H,7-10H2,1-6H3
InChIKey FTMOECWTMMXICK-UHFFFAOYSA-N
Mol Weight 478.51 g/mol
Molecular Formula C20H30O11S
Exact Mass 478.150883 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HpipBuN2CjY
Name (Ethyl 4,5,7,8-tetra-O-acetyl-3-deoxy-2-thio-B-D-manno-octulopyranosid)onic acid, ethyl ester
Comments POSSIBLY SCH3 DERIVATIVE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H30O11S
InChI InChI=1S/C20H30O11S/c1-7-26-19(25)20(32-8-2)9-15(28-12(4)22)17(30-14(6)24)18(31-20)16(29-13(5)23)10-27-11(3)21/h15-18H,7-10H2,1-6H3
InChIKey FTMOECWTMMXICK-UHFFFAOYSA-N
Instrument Name Jeol FX-200
Literature Reference G.J. Boons, F.L. Van Delft, P.A. Van Der Klein, Tetrahedron 48, 885 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3