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Ethyl 6,7-O-di-O-benzyl-2,3-O-isopropylidene-4-O-(4-methoxy)benzyl-1-thio-L-glycero-A-D-manno-heptopyranoside
SpectraBase Compound ID KxNn1IziXrK
InChI InChI=1S/C34H42O7S/c1-5-42-33-32-31(40-34(2,3)41-32)30(38-22-26-16-18-27(35-4)19-17-26)29(39-33)28(37-21-25-14-10-7-11-15-25)23-36-20-24-12-8-6-9-13-24/h6-19,28-33H,5,20-23H2,1-4H3
InChIKey YRQVCVNWXCUABC-UHFFFAOYSA-N
Mol Weight 594.8 g/mol
Molecular Formula C34H42O7S
Exact Mass 594.265125 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DkRPBMNjSGH
Name Ethyl 6,7-O-di-O-benzyl-2,3-O-isopropylidene-4-O-(4-methoxy)benzyl-1-thio-L-glycero-A-D-manno-heptopyranoside
Comments AROMATIC CH SIGNALS AT 127.8 TO 127.2 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H42O7S
InChI InChI=1S/C34H42O7S/c1-5-42-33-32-31(40-34(2,3)41-32)30(38-22-26-16-18-27(35-4)19-17-26)29(39-33)28(37-21-25-14-10-7-11-15-25)23-36-20-24-12-8-6-9-13-24/h6-19,28-33H,5,20-23H2,1-4H3
InChIKey YRQVCVNWXCUABC-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