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HQEBQNGGKFIFBW-ZAKCQARDSA-N
SpectraBase Compound ID 70QjHJSIP2a
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-ZAKCQARDSA-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 9CPT2Rl9hXc
Name HQEBQNGGKFIFBW-ZAKCQARDSA-N
Compound Number 1D
Copyright Copyright © 2016-2024 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-ZAKCQARDSA-N
Literature Reference Author Y.Y.CHAN,Y.L.LEU,F.W.LIN,C.Y.LI,Y.C.WU,L.S.SHI,M.J.LIOU,T.S. WU
Literature Reference Citation PHYTOCHEM.,47,1073(1998)
Literature Reference DOI 10.1016/S0031-9422(98)80075-7
Molecular Weight 390.344 g/mol
Solvent D2O
Source File Reference UWMS457