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HZUUAFXFBYFXOK-YHBQJITHSA-N
SpectraBase Compound ID E9ltnKnY9DH
InChI InChI=1S/C20H24O8/c1-11(21)26-13-4-6-20(24,7-5-13)18-10-15(23)19-16(27-12(2)22)8-14(25-3)9-17(19)28-18/h8-9,13,18,24H,4-7,10H2,1-3H3/t13-,18-,20+/m1/s1
InChIKey HZUUAFXFBYFXOK-YHBQJITHSA-N
Mol Weight 392.4 g/mol
Molecular Formula C20H24O8
Exact Mass 392.147118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9QnOmpqYH7E
Name HZUUAFXFBYFXOK-YHBQJITHSA-N
Compound Number 7;DIACETATE_OF_#3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H24O8
InChI InChI=1S/C20H24O8/c1-11(21)26-13-4-6-20(24,7-5-13)18-10-15(23)19-16(27-12(2)22)8-14(25-3)9-17(19)28-18/h8-9,13,18,24H,4-7,10H2,1-3H3/t13-,18-,20+/m1/s1
InChIKey HZUUAFXFBYFXOK-YHBQJITHSA-N
Literature Reference Author G.JERZ,R.WAIBEL,H.ACHENBACH
Literature Reference Citation PHYTOCHEM.,66,1698(2005)
Literature Reference DOI 10.1016/j.phytochem.2005.04.031
Molecular Weight 392.406 g/mol
Solvent CDCl3
Source File Reference UWMZ25066