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(2'a,3a'a,4'a,7'a,7a'a)-2-(4',7'-dimethoxy-3a',4',7',7a',-tetrahydro-1',3'-benzodioxol-2'-yl)-4-methoxy-3-(2''-methylprop-2''-enyl)anthraquinone

View entire compound with spectra: 1 NMR

(2'a,3a'a,4'a,7'a,7a'a)-2-(4',7'-dimethoxy-3a',4',7',7a',-tetrahydro-1',3'-benzodioxol-2'-yl)-4-methoxy-3-(2''-methylprop-2''-enyl)anthraquinone
SpectraBase Compound ID Am80cPtC5P7
InChI InChI=1S/C28H28O7/c1-14(2)12-17-18(28-34-26-20(31-3)10-11-21(32-4)27(26)35-28)13-19-22(25(17)33-5)24(30)16-9-7-6-8-15(16)23(19)29/h6-11,13,20-21,26-28H,1,12H2,2-5H3/t20-,21+,26+,27-,28-
InChIKey XNUBEEGKDVNNKM-DHWYRCOHSA-N
Mol Weight 476.53 g/mol
Molecular Formula C28H28O7
Exact Mass 476.183503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EPVBGdhUYcn
Name (2'ALPHA,3A'ALPHA,4'ALPHA,7'ALPHA,7A'A)-2-(4',7'-DIMETHOXY-3A',4',7',7A'-TETRAHYDRO-1',3'-BENZODIOXOL-2'-YL)-4-METHOXY-3-(2''-METHYLPROP-2''-ENYL)-ANTHRAQUINONE;
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H28O7
InChI InChI=1S/C28H28O7/c1-14(2)12-17-18(28-34-26-20(31-3)10-11-21(32-4)27(26)35-28)13-19-22(25(17)33-5)24(30)16-9-7-6-8-15(16)23(19)29/h6-11,13,20-21,26-28H,1,12H2,2-5H3/t20-,21+,26+,27-,28-
InChIKey XNUBEEGKDVNNKM-DHWYRCOHSA-N
Literature Reference Author R.C.CAMBIE,S.E.HOLROYD,P.S.RUTLEDGE,P.D.WOODGATE
Literature Reference Citation AUSTR.J.CHEM.,46,37(1993)
Literature Reference DOI 10.1071/ch9930037
Molecular Weight 476.526 g/mol
Solvent Unknown
Source File Reference UWAT1205