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METHYL 4,6-DIDEOXY-3-O-TOSYL-4-C-METHYL-ALPHA-L-MANNOHEXOPYRANOSIDE
SpectraBase Compound ID 8ZiPCxCrW7l
InChI InChI=1S/C15H22O6S/c1-9-5-7-12(8-6-9)22(17,18)21-14-10(2)11(3)20-15(19-4)13(14)16/h5-8,10-11,13-16H,1-4H3/t10-,11-,13+,14+,15+/m0/s1
InChIKey CUYPMMJQFGSYIP-ULQWKZLWSA-N
Mol Weight 330.4 g/mol
Molecular Formula C15H22O6S
Exact Mass 330.11371 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KssV0JMlVOg
Name METHYL 4,6-DIDEOXY-3-O-TOSYL-4-C-METHYL-ALPHA-L-MANNOHEXOPYRANOSIDE
Comments .)
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Formula C15H22O6S
InChI InChI=1S/C15H22O6S/c1-9-5-7-12(8-6-9)22(17,18)21-14-10(2)11(3)20-15(19-4)13(14)16/h5-8,10-11,13-16H,1-4H3/t10-,11-,13+,14+,15+/m0/s1
InChIKey CUYPMMJQFGSYIP-ULQWKZLWSA-N
Instrument Name Bruker AM-300
Literature Reference A.YU.ROMANOVICH, O.S.CHIZHOV, A.F.SVIRIDOV (1988) Bioorganich.Khim.(Russ.Lang.): v.14, N8, 1113-1116.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3