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Shanziside methyl ester
SpectraBase Compound ID tE1W786jf8
InChI InChI=1S/C17H26O11/c1-17(24)3-7(19)9-6(14(23)25-2)5-26-15(10(9)17)28-16-13(22)12(21)11(20)8(4-18)27-16/h5,7-13,15-16,18-22,24H,3-4H2,1-2H3/t7?,8-,9?,10?,11-,12+,13-,15?,16+,17?/m0/s1
InChIKey KKSYAZCUYVRKML-SGUKTWLSSA-N
Mol Weight 406.38 g/mol
Molecular Formula C17H26O11
Exact Mass 406.147512 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6yYNjN0a6tp
Name Shanziside methyl ester
CAS Registry Number 64421-28-9
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Formula C17H26O11
InChI InChI=1S/C17H26O11/c1-17(24)3-7(19)9-6(14(23)25-2)5-26-15(10(9)17)28-16-13(22)12(21)11(20)8(4-18)27-16/h5,7-13,15-16,18-22,24H,3-4H2,1-2H3/t7?,8-,9?,10?,11-,12+,13-,15?,16+,17?/m0/s1
InChIKey KKSYAZCUYVRKML-SGUKTWLSSA-N
Literature Reference H. Achenbach, R. Waibel, Phytochem. 20, 1591 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3