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(6S)-METHYL-6,8-DIMESYLOXYOCTANOATE
SpectraBase Compound ID BRcNk1DMhJz
InChI InChI=1S/C11H22O8S2/c1-17-11(12)7-5-4-6-10(19-21(3,15)16)8-9-18-20(2,13)14/h10H,4-9H2,1-3H3/t10-/m1/s1
InChIKey KOCQXDOLKXBSSN-SNVBAGLBSA-N
Mol Weight 346.41 g/mol
Molecular Formula C11H22O8S2
Exact Mass 346.07561 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JVU5khopqpB
Name (6S)-METHYL-6,8-DIMESYLOXYOCTANOATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H22O8S2
InChI InChI=1S/C11H22O8S2/c1-17-11(12)7-5-4-6-10(19-21(3,15)16)8-9-18-20(2,13)14/h10H,4-9H2,1-3H3/t10-/m1/s1
InChIKey KOCQXDOLKXBSSN-SNVBAGLBSA-N
Instrument Name Bruker AM-300
Literature Reference A.G.TOLSTIKOV, N.V.KHAKHALINA, E.E.SAVATEEVA, L.V.SPIRIKHIN, L.M.KHALILOV,V.N.ODINOKOV, G.A.TOLSTIKOV (1990) Bioorganich.Khim.(Russ. Lang.): v.16, N12,1670-1674.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3