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5,6,2'-TRIMETHOXY-4',5'-(METHYLENEDIOXY)-2'',2''-DIMETHYLPYRANO-[5'',6'':7,8]-ISOFLAVONE;CONRAUINONE-A
SpectraBase Compound ID 1UM1aXrd3EZ
InChI InChI=1S/C24H22O8/c1-24(2)7-6-12-20-18(22(27-4)23(28-5)21(12)32-24)19(25)14(10-29-20)13-8-16-17(31-11-30-16)9-15(13)26-3/h6-10H,11H2,1-5H3
InChIKey URZMTISBMITCOL-UHFFFAOYSA-N
Mol Weight 438.43 g/mol
Molecular Formula C24H22O8
Exact Mass 438.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5K6hzKLU1Mp
Name 5,6,2'-TRIMETHOXY-4',5'-(METHYLENEDIOXY)-2'',2''-DIMETHYLPYRANO-[5'',6'':7,8]-ISOFLAVONE;CONRAUINONE-A
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H22O8
InChI InChI=1S/C24H22O8/c1-24(2)7-6-12-20-18(22(27-4)23(28-5)21(12)32-24)19(25)14(10-29-20)13-8-16-17(31-11-30-16)9-15(13)26-3/h6-10H,11H2,1-5H3
InChIKey URZMTISBMITCOL-UHFFFAOYSA-N
Literature Reference Author V.FUENDJIEP,A.E.NKENGFACK,Z.T.FOMUM,B.L.SONDENGAM,B.BODO
Literature Reference Citation J.NAT.PROD.,61,380(1998)
Literature Reference DOI 10.1021/np970187g
Molecular Weight 438.434 g/mol
Solvent CDCl3
Source File Reference UWGS22