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(2S,3S)-(-)-GLUCODISTYLIN
SpectraBase Compound ID imwbwOFY7V
InChI InChI=1S/C21H22O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-27,29-30H,6H2/t13-,15-,17+,18-,19+,20-,21+/m0/s1
InChIKey FVQOMEDMFUMIMO-OXNZQKAXSA-N
Mol Weight 466.4 g/mol
Molecular Formula C21H22O12
Exact Mass 466.111126 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2o2g800fJBv
Name (2S,3S)-(-)-GLUCODISTYLIN
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H22O12
InChI InChI=1S/C21H22O12/c22-6-13-15(27)17(29)18(30)21(32-13)33-20-16(28)14-11(26)4-8(23)5-12(14)31-19(20)7-1-2-9(24)10(25)3-7/h1-5,13,15,17-27,29-30H,6H2/t13-,15-,17+,18-,19+,20-,21+/m0/s1
InChIKey FVQOMEDMFUMIMO-OXNZQKAXSA-N
Literature Reference Author A.DUEBELER,G.VOLTMER,V.GORA,J.LUNDERSTAEDT,A.ZEECK
Literature Reference Citation PHYTOCHEM.,45,51(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00771-6
Molecular Weight 466.398 g/mol
Solvent CD3OD
Source File Reference UWSP443