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Ethyl 2,3:6,7-di-O-isopropylidene-4-O-(4-methoxy)benzyl-1-thio-L-glycero-A-D-manno-heptopyranoside
SpectraBase Compound ID GlRvmCsAWHz
InChI InChI=1S/C23H34O7S/c1-7-31-21-20-19(29-23(4,5)30-20)18(17(27-21)16-13-26-22(2,3)28-16)25-12-14-8-10-15(24-6)11-9-14/h8-11,16-21H,7,12-13H2,1-6H3
InChIKey SBXGZGRWLDQBJC-UHFFFAOYSA-N
Mol Weight 454.6 g/mol
Molecular Formula C23H34O7S
Exact Mass 454.202525 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4WFur4uVrCK
Name Ethyl 2,3:6,7-di-O-isopropylidene-4-O-(4-methoxy)benzyl-1-thio-L-glycero-A-D-manno-heptopyranoside
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H34O7S
InChI InChI=1S/C23H34O7S/c1-7-31-21-20-19(29-23(4,5)30-20)18(17(27-21)16-13-26-22(2,3)28-16)25-12-14-8-10-15(24-6)11-9-14/h8-11,16-21H,7,12-13H2,1-6H3
InChIKey SBXGZGRWLDQBJC-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