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SpectraBase Compound ID 1nCIsRKV9Fk
InChI InChI=1S/C17H22O6/c1-9(2)16(21)15-14(20)7-13(19)12(17(15)22)6-5-10(3)8-23-11(4)18/h5,7,9,19-20,22H,6,8H2,1-4H3/b10-5+
InChIKey WHQQRQUYKZUAEE-BJMVGYQFSA-N
Mol Weight 322.36 g/mol
Molecular Formula C17H22O6
Exact Mass 322.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IxJvf6ABVQ8
Name 2-METHYL-4-[2',4',6'-TRIHYDROXY-3'-(2-METHYLPROPANOYL)-PHENYL]-BUT-2-ENYL-ACETATE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22O6
InChI InChI=1S/C17H22O6/c1-9(2)16(21)15-14(20)7-13(19)12(17(15)22)6-5-10(3)8-23-11(4)18/h5,7,9,19-20,22H,6,8H2,1-4H3/b10-5+
InChIKey WHQQRQUYKZUAEE-BJMVGYQFSA-N
Literature Reference Author A.D.M.MATHEKGA,J.J.M.MEYER,M.M.HORN,S.E.DREWES
Literature Reference Citation PHYTOCHEM.,53,93(2000)
Literature Reference DOI 10.1016/S0031-9422(99)00424-0
Molecular Weight 322.358 g/mol
Solvent CDCl3
Source File Reference UWLU1589