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10,15-DIHYDRO-3,8,13-TRIMETHOXY-2,7,12-TRIHYDROXY-5H-TRIBENZO-[A.D.G]-CYCLONONENE

Compound with spectra: 2 NMR

10,15-DIHYDRO-3,8,13-TRIMETHOXY-2,7,12-TRIHYDROXY-5H-TRIBENZO-[A.D.G]-CYCLONONENE
SpectraBase Compound ID G2x0ZfycZ4M
InChI InChI=1S/C24H24O6/c1-28-22-10-16-4-14-8-20(26)24(30-3)12-18(14)6-15-9-21(27)23(29-2)11-17(15)5-13(16)7-19(22)25/h7-12,25-27H,4-6H2,1-3H3
InChIKey WUBWRWRJJNRMPO-UHFFFAOYSA-N
Mol Weight 408.45 g/mol
Molecular Formula C24H24O6
Exact Mass 408.157288 g/mol

View Spectrum of 10,15-DIHYDRO-3,8,13-TRIMETHOXY-2,7,12-TRIHYDROXY-5H-TRIBENZO-[A.D.G]-CYCLONONENE

13C NMR Spectrum
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Solvent CDCl3/DMSO-D6

View Spectrum of 10,15-DIHYDRO-3,8,13-TRIMETHOXY-2,7,12-TRIHYDROXY-5H-TRIBENZO-[A.D.G]-CYCLONONENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3:DMSO-D6=5:1
  • 10,15-Dihydro-3,8,13-trimethoxy-2,7,12-trihydroxy-5H-tribenzo-[A.D.G]-cyclononen
5,5'-methylenebis(2-methoxy-4-n-propylphenol)
5,6-Dimethoxyheptacyclo[36.4.0.0(3,8).0(10,15).0(17,22).0(24,29).0(31,36)]dotetraconta-1(38),3(8),4,6,10(15),11,13,17(22),18,20,24(29),25,27,31(36),32,34,39,41-octadecaene, Dimethoxy[1(6)]OCP
5,6,26,27-tetramethoxyheptacyclo[36.4.0.0(3,8).0(10,15).0(17,22).0(24,29).0(31,36)]dotetraconta-1(38),3(8),4,6,10(15),11,13,17(22),18,20,24(29),25,27,31(36),32,34,39,41-octadecaene, Tetramethoxy[1(6)]OCP
2-Methyl-10,15-dihydro-5H-tribenzo[a,d,g]cyclononene-3,7,8,12,12,13-pentaol
2,2'-DIHYDROXY-4,5:4',5'-DIMETHYLENEDIOXY-DIPHENYLMETHANE
1-(3,4-Dimethoxybenzyl)-6-bromoveratrole
N-(13)-C-METHYL-1,2,3,4-TETRAHYDRO-7-HYDROXY-6-METHOXYISOQUINOLINE
(1S)-6-hydroxy-7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolinium chloride
ISOSALSOLINE
6-Isopropoxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline
Title Journal or Book Year
Optically active (C3)-cyclotriveratrylene-d9. Energy barrier for the "crown to crown" conformational interconversion of its nine-membered ring system The Journal of Organic Chemistry 1980
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