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Ethyl 2,3:6,7-di-O-isopropylidene-1-thio-L-glycero-A-D-manno-heptopyranoside

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Ethyl 2,3:6,7-di-O-isopropylidene-1-thio-L-glycero-A-D-manno-heptopyranoside
SpectraBase Compound ID 37SlaCNebx4
InChI InChI=1S/C15H26O6S/c1-6-22-13-12-11(20-15(4,5)21-12)9(16)10(18-13)8-7-17-14(2,3)19-8/h8-13,16H,6-7H2,1-5H3
InChIKey WRXSCSYEYCVEQD-UHFFFAOYSA-N
Mol Weight 334.43 g/mol
Molecular Formula C15H26O6S
Exact Mass 334.14501 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3KD5luyO8KL
Name Ethyl 2,3:6,7-di-O-isopropylidene-1-thio-L-glycero-A-D-manno-heptopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H26O6S
InChI InChI=1S/C15H26O6S/c1-6-22-13-12-11(20-15(4,5)21-12)9(16)10(18-13)8-7-17-14(2,3)19-8/h8-13,16H,6-7H2,1-5H3
InChIKey WRXSCSYEYCVEQD-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