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Ethyl 6,7-O-di-O-benzyl-2,3-O-isopropylidene-1-thio-L-glycero-A-D-manno-heptopyranoside
SpectraBase Compound ID IC58fH5s5it
InChI InChI=1S/C26H34O6S/c1-4-33-25-24-23(31-26(2,3)32-24)21(27)22(30-25)20(29-16-19-13-9-6-10-14-19)17-28-15-18-11-7-5-8-12-18/h5-14,20-25,27H,4,15-17H2,1-3H3
InChIKey KMJZLGKZRBDYRU-UHFFFAOYSA-N
Mol Weight 474.6 g/mol
Molecular Formula C26H34O6S
Exact Mass 474.20761 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F1J59pd24U0
Name Ethyl 6,7-O-di-O-benzyl-2,3-O-isopropylidene-1-thio-L-glycero-A-D-manno-heptopyranoside
Comments AROMATIC CH SIGNALS AT 128.2 TO 127.4 PPM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H34O6S
InChI InChI=1S/C26H34O6S/c1-4-33-25-24-23(31-26(2,3)32-24)21(27)22(30-25)20(29-16-19-13-9-6-10-14-19)17-28-15-18-11-7-5-8-12-18/h5-14,20-25,27H,4,15-17H2,1-3H3
InChIKey KMJZLGKZRBDYRU-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