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PAGLUCINOL;3-[2,2-DIMETHYL-4-(1-METHYLVINYL)-CYCLOPENTYL]-2,4,6-TRIHYDROXYPHENYL-PHENYL-KETONE
SpectraBase Compound ID 1nO2ANBzdH2
InChI InChI=1S/C23H26O4/c1-13(2)15-10-16(23(3,4)12-15)19-17(24)11-18(25)20(22(19)27)21(26)14-8-6-5-7-9-14/h5-9,11,15-16,24-25,27H,1,10,12H2,2-4H3/t15?,16-/m0/s1
InChIKey BJMZANGURMWXHW-LYKKTTPLSA-N
Mol Weight 366.46 g/mol
Molecular Formula C23H26O4
Exact Mass 366.183109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DloyxvEvGrP
Name PAGLUCINOL;3-[2,2-DIMETHYL-4-(1-METHYLVINYL)-CYCLOPENTYL]-2,4,6-TRIHYDROXYPHENYL-PHENYL-KETONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H26O4
InChI InChI=1S/C23H26O4/c1-13(2)15-10-16(23(3,4)12-15)19-17(24)11-18(25)20(22(19)27)21(26)14-8-6-5-7-9-14/h5-9,11,15-16,24-25,27H,1,10,12H2,2-4H3/t15?,16-/m0/s1
InChIKey BJMZANGURMWXHW-LYKKTTPLSA-N
Literature Reference Author K.ISHIGURO,N.NAGAREYA,H.FUKUMOTO
Literature Reference Citation PHYTOCHEM.,47,1041(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00531-1
Molecular Weight 366.457 g/mol
Solvent ACETONE-D6
Source File Reference UWMS439