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1,6-ANHYDRO-2,4-DI-O-BENZYL-3-O-(S-METHYLTHIOCARBONYL)-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID 8Hca0bIfOLX
InChI InChI=1S/C22H24O5S2/c1-29-22(28)27-19-18(23-12-15-8-4-2-5-9-15)17-14-25-21(26-17)20(19)24-13-16-10-6-3-7-11-16/h2-11,17-21H,12-14H2,1H3/t17-,18-,19+,20-,21-/m1/s1
InChIKey SOCMZIIMTYHXFN-YMQHIKHWSA-N
Mol Weight 432.55 g/mol
Molecular Formula C22H24O5S2
Exact Mass 432.106516 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HWEMyhDkACl
Name 1,6-ANHYDRO-2,4-DI-O-BENZYL-3-O-(S-METHYLTHIOCARBONYL)-BETA-D-GLUCOPYRANOSE
Comments N=
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H24O5S2
InChI InChI=1S/C22H24O5S2/c1-29-22(28)27-19-18(23-12-15-8-4-2-5-9-15)17-14-25-21(26-17)20(19)24-13-16-10-6-3-7-11-16/h2-11,17-21H,12-14H2,1H3/t17-,18-,19+,20-,21-/m1/s1
InChIKey SOCMZIIMTYHXFN-YMQHIKHWSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, F.A.VALEEV, I.P.IBRAGIMOVA, N.N.GAISINA, L.V.SPIRIKHIN,M.S.MIFTAKHOV (1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N9, 1875-1882.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d