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(-)-11-[3'-METHOXY-2',5'-BIS-[(2''-METHOXYETHOXY)-METHOXY]-PHENYL]-DRIMAN-11-ONE
SpectraBase Compound ID Es7HBVXDCh
InChI InChI=1S/C30H48O8/c1-21-9-10-25-29(2,3)11-8-12-30(25,4)26(21)27(31)23-17-22(37-19-35-15-13-32-5)18-24(34-7)28(23)38-20-36-16-14-33-6/h17-18,21,25-26H,8-16,19-20H2,1-7H3/t21-,25-,26+,30-/m0/s1
InChIKey CPZBHRMKFCRIGS-NTKOWTEESA-N
Mol Weight 536.7 g/mol
Molecular Formula C30H48O8
Exact Mass 536.334918 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FmhsFazsj7X
Name (-)-11-[3'-METHOXY-2',5'-BIS-[(2''-METHOXYETHOXY)-METHOXY]-PHENYL]-DRIMAN-11-ONE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H48O8
InChI InChI=1S/C30H48O8/c1-21-9-10-25-29(2,3)11-8-12-30(25,4)26(21)27(31)23-17-22(37-19-35-15-13-32-5)18-24(34-7)28(23)38-20-36-16-14-33-6/h17-18,21,25-26H,8-16,19-20H2,1-7H3/t21-,25-,26+,30-/m0/s1
InChIKey CPZBHRMKFCRIGS-NTKOWTEESA-N
Literature Reference Author M.GOEHL,K.SEIFERT
Literature Reference Citation EUR.J.ORG.CHEM.,2014,6975(2014)
Literature Reference DOI 10.1002/ejoc.201402873
Molecular Weight 536.706 g/mol
Solvent CDCl3
Source File Reference UWIR19318