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PHENYL-6-DEOXY-2,3-O-(2',3'-DIMETHOXY-2',3'-DIMETHYLBUTANE)-1-THIO-BETA-L-GLUCOPYRANOSIDE
SpectraBase Compound ID 84dJA0hxoj8
InChI InChI=1S/C18H26O6S/c1-11-13(19)14-15(16(22-11)25-12-9-7-6-8-10-12)24-18(3,21-5)17(2,20-4)23-14/h6-11,13-16,19H,1-5H3/t11-,13-,14+,15-,16+,17-,18-/m0/s1
InChIKey QEEMIRZWMZNZSL-YDWPQYDOSA-N
Mol Weight 370.46 g/mol
Molecular Formula C18H26O6S
Exact Mass 370.14501 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CbfgQVIAQYv
Name PHENYL-6-DEOXY-2,3-O-(2',3'-DIMETHOXY-2',3'-DIMETHYLBUTANE)-1-THIO-BETA-L-GLUCOPYRANOSIDE
Compound Number 14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H26O6S
InChI InChI=1S/C18H26O6S/c1-11-13(19)14-15(16(22-11)25-12-9-7-6-8-10-12)24-18(3,21-5)17(2,20-4)23-14/h6-11,13-16,19H,1-5H3/t11-,13-,14+,15-,16+,17-,18-/m0/s1
InChIKey QEEMIRZWMZNZSL-YDWPQYDOSA-N
Literature Reference Author T.G.FRIHED,C.M.PEDERSEN,M.BOLS
Literature Reference Citation EUR.J.ORG.CHEM.,2014,7924(2014)
Literature Reference DOI 10.1002/ejoc.201403074
Molecular Weight 370.461 g/mol
Solvent CDCl3
Source File Reference UWIR20106