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REL-2''-METHOXY-7''-METHYL-1'',4''-NAPHTHALENDIONE-(6''->5)-TETRAHYDROPYRAN-(2-EQ->2'-AX)-TETRAHYDROPYRAN-(5'->6''')-2'''-METHOXY-7'''-METHY-1''',4'''-NAPHT
SpectraBase Compound ID Lon4CD01z5p
InChI InChI=1S/C34H34O9/c1-17-9-25-23(27(35)13-29(39-3)33(25)37)11-21(17)19-5-7-31(41-15-19)43-32-8-6-20(16-42-32)22-12-24-26(10-18(22)2)34(38)30(40-4)14-28(24)36/h9-14,19-20,31-32H,5-8,15-16H2,1-4H3/t19-,20+,31-,32-/m1/s1
InChIKey IQHKWFRFKZVRNG-NSJAGVOXSA-N
Mol Weight 586.6 g/mol
Molecular Formula C34H34O9
Exact Mass 586.220283 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2J1MgogN1kk
Name REL-2''-METHOXY-7''-METHYL-1'',4''-NAPHTHALENDIONE-(6''->5)-TETRAHYDROPYRAN-(2-EQ->2'-AX)-TETRAHYDROPYRAN-(5'->6''')-2'''-METHOXY-7'''-METHY-1''',4'''-NAPHT
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H34O9
InChI InChI=1S/C34H34O9/c1-17-9-25-23(27(35)13-29(39-3)33(25)37)11-21(17)19-5-7-31(41-15-19)43-32-8-6-20(16-42-32)22-12-24-26(10-18(22)2)34(38)30(40-4)14-28(24)36/h9-14,19-20,31-32H,5-8,15-16H2,1-4H3/t19-,20+,31-,32-/m1/s1
InChIKey IQHKWFRFKZVRNG-NSJAGVOXSA-N
Literature Reference Author O.D.L.PESSOA,T.L.G.D.LEMOS,M.G.D.CARVALHO,R.BRAZ-FILHO
Literature Reference Citation PHYTOCHEM.,40,1777(1995)
Literature Reference DOI 10.1016/0031-9422(95)00397-P
Molecular Weight 586.639 g/mol
Solvent CDCl3
Source File Reference UWLU4602