John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=115nezf0UQ8 SpectraBase Spectrum ID=5Rm1zILdvCT

(accessed ).
FERUTININ;JAESCHKEANADIOL-PARA-HYDROXYBENZOATE
SpectraBase Compound ID 115nezf0UQ8
InChI InChI=1S/C22H30O4/c1-14(2)22(25)12-11-21(4)10-9-15(3)13-18(19(21)22)26-20(24)16-5-7-17(23)8-6-16/h5-9,14,18-19,23,25H,10-13H2,1-4H3/t18-,19?,21?,22+/m0/s1
InChIKey CYSHNJQMYORNJI-PZKJRENSSA-N
Mol Weight 358.48 g/mol
Molecular Formula C22H30O4
Exact Mass 358.21441 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5Rm1zILdvCT
Name FERUTININ;JAESCHKEANADIOL-PARA-HYDROXYBENZOATE
Compound Number 6
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H30O4
InChI InChI=1S/C22H30O4/c1-14(2)22(25)12-11-21(4)10-9-15(3)13-18(19(21)22)26-20(24)16-5-7-17(23)8-6-16/h5-9,14,18-19,23,25H,10-13H2,1-4H3/t18-,19?,21?,22+/m0/s1
InChIKey CYSHNJQMYORNJI-PZKJRENSSA-N
Literature Reference Author B.CHEN,R.TERANISHI,K.KAWAZOE,Y.TAKAISHI,G.HONDA,M.ITOH,Y.TAK EDA,O.K.KODZHIMATOV
Literature Reference Citation PHYTOCHEM.,54,717(2000)
Literature Reference DOI 10.1016/S0031-9422(00)00197-7
Molecular Weight 358.478 g/mol
Solvent CDCl3
Source File Reference UWLU1423
SpectraBase Batch ID CsZmfa6j2mg