John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3TdGHFMcfv0 SpectraBase Spectrum ID=11bVk16piTZ

(accessed ).
KINGISIDE
SpectraBase Compound ID 3TdGHFMcfv0
InChI InChI=1S/C16H22O11/c1-5-10-6(2-9(18)25-5)7(14(22)23)4-24-15(10)27-16-13(21)12(20)11(19)8(3-17)26-16/h4-6,8,10-13,15-17,19-21H,2-3H2,1H3,(H,22,23)/t5-,6+,8-,10+,11-,12+,13-,15-,16+/m1/s1
InChIKey HQEBQNGGKFIFBW-ONRRWXHNSA-N
Mol Weight 390.34 g/mol
Molecular Formula C16H22O11
Exact Mass 390.116212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 11bVk16piTZ
Name KINGISIDE
Compound Number 1A
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22O11
InChI InChI=1S/C16H22O11/c1-5-10-6(2-9(18)25-5)7(14(22)23)4-24-15(10)27-16-13(21)12(20)11(19)8(3-17)26-16/h4-6,8,10-13,15-17,19-21H,2-3H2,1H3,(H,22,23)/t5-,6+,8-,10+,11-,12+,13-,15-,16+/m1/s1
InChIKey HQEBQNGGKFIFBW-ONRRWXHNSA-N
Literature Reference Author T.KANEKO,M.SAKAMOTO,K.OHTANI,A.ITO,R.KASAI,K.YAMASAKI,W.G.PA DORINA
Literature Reference Citation PHYTOCHEM.,39,115(1995)
Literature Reference DOI 10.1016/0031-9422(94)00884-V
Molecular Weight 390.344 g/mol
Solvent D2O
Source File Reference UWMZ8372
SpectraBase Batch ID DzJk2bgFLHG