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(2'alpha,3A'alpha,4'alpha,7'alpha,7A'alpha)-2-(4',7'-Dimethoxy-3A',4',7',7A'-tetrahydro-1',3'-benzodioxol-2'-yl)-4-hydroxy-1-methoxy-3-(2''-methyl

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

(2'alpha,3A'alpha,4'alpha,7'alpha,7A'alpha)-2-(4',7'-Dimethoxy-3A',4',7',7A'-tetrahydro-1',3'-benzodioxol-2'-yl)-4-hydroxy-1-methoxy-3-(2''-methyl
SpectraBase Compound ID F45JJ5He3LL
InChI InChI=1S/C28H28O8/c1-13(2)12-16-19(28-35-25-17(32-3)10-11-18(33-4)26(25)36-28)27(34-5)21-20(24(16)31)22(29)14-8-6-7-9-15(14)23(21)30/h6-11,17-18,25-26,28,31H,1,12H2,2-5H3/t17-,18+,25+,26-,28-
InChIKey LOELLSGUVPOYDM-SBYMISEBSA-N
Mol Weight 492.52 g/mol
Molecular Formula C28H28O8
Exact Mass 492.178418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4wn5IA9szsi
Name (2'ALPHA,3A'ALPHA,4'ALPHA,7'ALPHA,7A'ALPHA)-2-(4',7'-DIMETHOXY-3A',4',7',7A'-TETRAHYDRO-1',3'-BENZODIOXOL-2'-YL)-4-HYDROXY-1-METHOXY-3-(2''-METHYL
Compound Number 12
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H28O8
InChI InChI=1S/C28H28O8/c1-13(2)12-16-19(28-35-25-17(32-3)10-11-18(33-4)26(25)36-28)27(34-5)21-20(24(16)31)22(29)14-8-6-7-9-15(14)23(21)30/h6-11,17-18,25-26,28,31H,1,12H2,2-5H3/t17-,18+,25+,26-,28-
InChIKey LOELLSGUVPOYDM-SBYMISEBSA-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 492.526 g/mol
Solvent Unknown
Source File Reference UWAT1204