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[4S,5S,7S,8S]-8-PARA-COUMAROYLOXY-1(10)-GUAIEN-11-OL
SpectraBase Compound ID LQQTMXWsHio
InChI InChI=1S/C24H32O4/c1-15-5-11-19-16(2)13-22(21(14-20(15)19)24(3,4)27)28-23(26)12-8-17-6-9-18(25)10-7-17/h6-10,12,15,20-22,25,27H,5,11,13-14H2,1-4H3/b12-8+/t15-,20-,21-,22-/m0/s1
InChIKey JCZVDNPFBZOZIG-YMUKDKCMSA-N
Mol Weight 384.5 g/mol
Molecular Formula C24H32O4
Exact Mass 384.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L8jqoD1j1qn
Name [4S,5S,7S,8S]-8-PARA-COUMAROYLOXY-1(10)-GUAIEN-11-OL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H32O4
InChI InChI=1S/C24H32O4/c1-15-5-11-19-16(2)13-22(21(14-20(15)19)24(3,4)27)28-23(26)12-8-17-6-9-18(25)10-7-17/h6-10,12,15,20-22,25,27H,5,11,13-14H2,1-4H3/b12-8+/t15-,20-,21-,22-/m0/s1
InChIKey JCZVDNPFBZOZIG-YMUKDKCMSA-N
Literature Reference Author E.LEMMICH,U.W.SMITT,J.S.JENSEN,S.B.CHRISTENSEN
Literature Reference Citation PHYTOCHEM.,30,2987(1991)
Literature Reference DOI 10.1016/S0031-9422(00)98237-2
Molecular Weight 384.516 g/mol
Solvent CDCl3
Source File Reference UWVN30963