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(2'ALPHA,3A'ALPHA,4'ALPHA,7'ALPHA,7A'ALPHA)-4-(4',7'-DIMETHOXY-3A',4',7',7A'-TETRAHYDRO-1',2'-BENZODIOXOL-2'-YL)-2,2-DIMETHYL-2,3,6,11-TETRAHYDROA

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

(2'ALPHA,3A'ALPHA,4'ALPHA,7'ALPHA,7A'ALPHA)-4-(4',7'-DIMETHOXY-3A',4',7',7A'-TETRAHYDRO-1',2'-BENZODIOXOL-2'-YL)-2,2-DIMETHYL-2,3,6,11-TETRAHYDROA
SpectraBase Compound ID 8N1nEIi8UWE
InChI InChI=1S/C28H28O8/c1-28(2)12-15-18(27-34-24-16(31-3)10-11-17(32-4)25(24)35-27)26(33-5)20-19(23(15)36-28)21(29)13-8-6-7-9-14(13)22(20)30/h6-11,16-17,24-25,27H,12H2,1-5H3/t16-,17+,24+,25-,27-
InChIKey QCBXEFGHUDBJRE-OAJDSYEHSA-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 CzHN9JZ7Y2Y
Name (2'ALPHA,3A'ALPHA,4'ALPHA,7'ALPHA,7A'ALPHA)-4-(4',7'-DIMETHOXY-3A',4',7',7A'-TETRAHYDRO-1',2'-BENZODIOXOL-2'-YL)-2,2-DIMETHYL-2,3,6,11-TETRAHYDROA
Compound Number 22
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H28O8
InChI InChI=1S/C28H28O8/c1-28(2)12-15-18(27-34-24-16(31-3)10-11-17(32-4)25(24)35-27)26(33-5)20-19(23(15)36-28)21(29)13-8-6-7-9-14(13)22(20)30/h6-11,16-17,24-25,27H,12H2,1-5H3/t16-,17+,24+,25-,27-
InChIKey QCBXEFGHUDBJRE-OAJDSYEHSA-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 UWAT1208