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(Methyl 5-O-acetyl-4-O-benzyl-3-deoxy-7,8-O-isopropylidene-2-thio-B-D-manno-octulopyranosid)onic acid, ethyl ester
SpectraBase Compound ID ENljWwneV0p
InChI InChI=1S/C23H32O8S/c1-6-26-21(25)23(32-5)12-17(27-13-16-10-8-7-9-11-16)19(29-15(2)24)20(31-23)18-14-28-22(3,4)30-18/h7-11,17-20H,6,12-14H2,1-5H3
InChIKey RSFZCGXOFCXHMD-UHFFFAOYSA-N
Mol Weight 468.6 g/mol
Molecular Formula C23H32O8S
Exact Mass 468.181789 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BQXaAT9SKtI
Name (Methyl 5-O-acetyl-4-O-benzyl-3-deoxy-7,8-O-isopropylidene-2-thio-B-D-manno-octulopyranosid)onic acid, ethyl ester
Comments AROMATIC CH SIGNALS AT 128.1 TO 127.4 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H32O8S
InChI InChI=1S/C23H32O8S/c1-6-26-21(25)23(32-5)12-17(27-13-16-10-8-7-9-11-16)19(29-15(2)24)20(31-23)18-14-28-22(3,4)30-18/h7-11,17-20H,6,12-14H2,1-5H3
InChIKey RSFZCGXOFCXHMD-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