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26,28-BIS-(1-METHYLOXY)-PENTACYCLO-[19.3.1(3,7).1(9,13).1(15,19)]-OCTACOSA-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-DODECAENE-25,27-DIOL

View entire compound with spectra: 1 NMR

26,28-BIS-(1-METHYLOXY)-PENTACYCLO-[19.3.1(3,7).1(9,13).1(15,19)]-OCTACOSA-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-DODECAENE-25,27-DIOL
SpectraBase Compound ID HSqiPX6NYUs
InChI InChI=1S/C34H36O4/c1-21(2)37-33-27-13-7-14-28(33)18-24-10-6-12-26(32(24)36)20-30-16-8-15-29(34(30)38-22(3)4)19-25-11-5-9-23(17-27)31(25)35/h5-16,21-22,35-36H,17-20H2,1-4H3
InChIKey QWKYQXKMCDHEOD-UHFFFAOYSA-N
Mol Weight 508.7 g/mol
Molecular Formula C34H36O4
Exact Mass 508.26136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IjsvUODJmYP
Name 26,28-BIS-(1-METHYLOXY)-PENTACYCLO-[19.3.1(3,7).1(9,13).1(15,19)]-OCTACOSA-1(25),3,5,7(28),9,11,13(27),15,17,19(26),21,23-DODECAENE-25,27-DIOL
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H36O4
InChI InChI=1S/C34H36O4/c1-21(2)37-33-27-13-7-14-28(33)18-24-10-6-12-26(32(24)36)20-30-16-8-15-29(34(30)38-22(3)4)19-25-11-5-9-23(17-27)31(25)35/h5-16,21-22,35-36H,17-20H2,1-4H3
InChIKey QWKYQXKMCDHEOD-UHFFFAOYSA-N
Literature Reference Author A.CASNATI,E.COMELLI,M.FABBI,V.BOCCHI,G.MORI,F.UGOZZOLI,A.M.M .LANFREDI,A.POCHINI,
Literature Reference Citation REC.TR.CH.P.-B.,112,384(1993)
Literature Reference DOI 10.1002/recl.19931120613
Molecular Weight 508.657 g/mol
Solvent CDCl3
Source File Reference UWRK1628