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2-HYDROXY-5-METHOXY-3-[(1,2,4A,5-TETRAMETHYL-1,2,3,4,4A,7,8,8A-OCTAHYDRO-NAPHTHALEN-1-YL)-METHYL]-PARA-BENZOQUINONE;ISO-SPONGIAQUINONE
SpectraBase Compound ID CGcqaKjVQxu
InChI InChI=1S/C22H30O4/c1-13-7-6-8-18-21(13,3)10-9-14(2)22(18,4)12-15-19(24)16(23)11-17(26-5)20(15)25/h7,11,14,18,24H,6,8-10,12H2,1-5H3
InChIKey LKNAVZKSKJJHQH-UHFFFAOYSA-N
Mol Weight 358.48 g/mol
Molecular Formula C22H30O4
Exact Mass 358.214409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4XgyAZ5f6vb
Name 2-Hydroxy-5-methoxy-3-[(1,2,4a,5-tetramethyl-1,2,3,4,4a,7,8,8a-octahydro-naphthalen-1-yl)-methyl]-para-benzoquinone
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Formula C22H30O4
InChI InChI=1S/C22H30O4/c1-13-7-6-8-18-21(13,3)10-9-14(2)22(18,4)12-15-19(24)16(23)11-17(26-5)20(15)25/h7,11,14,18,24H,6,8-10,12H2,1-5H3
InChIKey LKNAVZKSKJJHQH-UHFFFAOYSA-N
Instrument Name SF = 090 MHz
Literature Reference Austr. J. Chem. 31, 2685 (1978).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported