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(2S*,10A-R*)-2,8-DIHYDROXY-6-METHOXY-1,1,7-TRIMETHYL-2,3,10,10A-TETRAHYDRO-1-H-FENANTREN-9-ONE
SpectraBase Compound ID HkaaxgMGLGw
InChI InChI=1S/C18H22O4/c1-9-14(22-4)7-11-10-5-6-15(20)18(2,3)12(10)8-13(19)16(11)17(9)21/h5,7,12,15,20-21H,6,8H2,1-4H3/t12-,15-/m1/s1
InChIKey GTBQRBNYHGLOQF-IUODEOHRSA-N
Mol Weight 302.37 g/mol
Molecular Formula C18H22O4
Exact Mass 302.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AEcE9bJ9GLU
Name (2S*,10A-R*)-2,8-DIHYDROXY-6-METHOXY-1,1,7-TRIMETHYL-2,3,10,10A-TETRAHYDRO-1-H-FENANTREN-9-ONE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22O4
InChI InChI=1S/C18H22O4/c1-9-14(22-4)7-11-10-5-6-15(20)18(2,3)12(10)8-13(19)16(11)17(9)21/h5,7,12,15,20-21H,6,8H2,1-4H3/t12-,15-/m1/s1
InChIKey GTBQRBNYHGLOQF-IUODEOHRSA-N
Literature Reference Author R.M.AGUIAR,J.P.DAVID,J.M.DAVID
Literature Reference Citation PHYTOCHEM.,66,2388(2005)
Literature Reference DOI 10.1016/j.phytochem.2005.07.011
Molecular Weight 302.370 g/mol
Solvent CDCl3
Source File Reference UWMZ19732