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(2,4,5,7,8-Penta-O-acetyl-3-deoxy-B-D-manno-octulopyranos)onic acid, ethyl ester
SpectraBase Compound ID HAbWuivoqbA
InChI InChI=1S/C20H28O13/c1-7-27-19(26)20(32-14(6)25)8-15(29-11(3)22)17(31-13(5)24)18(33-20)16(30-12(4)23)9-28-10(2)21/h15-18H,7-9H2,1-6H3
InChIKey PKHWYRUFHNMGDI-UHFFFAOYSA-N
Mol Weight 476.43 g/mol
Molecular Formula C20H28O13
Exact Mass 476.152991 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 74vo4tixnJK
Name (2,4,5,7,8-Penta-O-acetyl-3-deoxy-B-D-manno-octulopyranos)onic acid, ethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H28O13
InChI InChI=1S/C20H28O13/c1-7-27-19(26)20(32-14(6)25)8-15(29-11(3)22)17(31-13(5)24)18(33-20)16(30-12(4)23)9-28-10(2)21/h15-18H,7-9H2,1-6H3
InChIKey PKHWYRUFHNMGDI-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