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12-O-ACETYL-WILFOROL-E;3,4,4A,9,10,10A-HEXAHYDRO-6-ACETOXY-1-(HYDROXYMETHYL)-1,4A-DIMETHYL-7-(1-METHYLETHYL)-8-METHOXY-2(1H)-PHENANTHREN-2-ONE

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12-O-ACETYL-WILFOROL-E;3,4,4A,9,10,10A-HEXAHYDRO-6-ACETOXY-1-(HYDROXYMETHYL)-1,4A-DIMETHYL-7-(1-METHYLETHYL)-8-METHOXY-2(1H)-PHENANTHREN-2-ONE
SpectraBase Compound ID 5GCBAnYErXS
InChI InChI=1S/C23H32O4/c1-13(2)20-17(27-14(3)24)12-16-15(21(20)26-7)8-9-18-22(4,5)19(25)10-11-23(16,18)6/h12-13,18H,8-11H2,1-7H3/t18-,23+/m0/s1
InChIKey UGGGABUZGWGETF-FDDCHVKYSA-N
Mol Weight 372.5 g/mol
Molecular Formula C23H32O4
Exact Mass 372.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Er4uukWZ56t
Name 12-O-ACETYL-WILFOROL-E;3,4,4A,9,10,10A-HEXAHYDRO-6-ACETOXY-1-(HYDROXYMETHYL)-1,4A-DIMETHYL-7-(1-METHYLETHYL)-8-METHOXY-2(1H)-PHENANTHREN-2-ONE
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32O4
InChI InChI=1S/C23H32O4/c1-13(2)20-17(27-14(3)24)12-16-15(21(20)26-7)8-9-18-22(4,5)19(25)10-11-23(16,18)6/h12-13,18H,8-11H2,1-7H3/t18-,23+/m0/s1
InChIKey UGGGABUZGWGETF-FDDCHVKYSA-N
Literature Reference Author T.MOROTA,W.Z.QIN,K.TAKAGI,L.H.XU,M.MARUNO,B.H.YANG
Literature Reference Citation PHYTOCHEM.,40,865(1995)
Literature Reference DOI 10.1016/0031-9422(95)00349-C
Molecular Weight 372.505 g/mol
Solvent CDCl3
Source File Reference UWMS2540