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GLYCYRRHIZIC_ACID_DIMETHYLESTER
SpectraBase Compound ID 7Tcba38092O
InChI InChI=1S/C44H66O16/c1-39(2)23-10-13-44(7)33(22(45)18-20-21-19-41(4,38(53)54)15-14-40(21,3)16-17-43(20,44)6)42(23,5)12-11-24(39)57-37-32(28(49)27(48)31(59-37)35(52)56-9)60-36-29(50)25(46)26(47)30(58-36)34(51)55-8/h18,21,23-33,36-37,46-50H,10-17,19H2,1-9H3,(H,53,54)/t21-,23-,24-,25-,26-,27-,28-,29+,30-,31-,32+,33+,36-,37+,40+,41-,42-,43+,44+/m0/s1
InChIKey VIBICZSYZZPALI-WGRDPETLSA-N
Mol Weight 851.0 g/mol
Molecular Formula C44H66O16
Exact Mass 850.435086 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BYBmnzDdADi
Name GLYCYRRHIZIC_ACID_DIMETHYLESTER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H66O16
InChI InChI=1S/C44H66O16/c1-39(2)23-10-13-44(7)33(22(45)18-20-21-19-41(4,38(53)54)15-14-40(21,3)16-17-43(20,44)6)42(23,5)12-11-24(39)57-37-32(28(49)27(48)31(59-37)35(52)56-9)60-36-29(50)25(46)26(47)30(58-36)34(51)55-8/h18,21,23-33,36-37,46-50H,10-17,19H2,1-9H3,(H,53,54)/t21-,23-,24-,25-,26-,27-,28-,29+,30-,31-,32+,33+,36-,37+,40+,41-,42-,43+,44+/m0/s1
InChIKey VIBICZSYZZPALI-WGRDPETLSA-N
Literature Reference Author P.MONTORO,M.MALDINI,M.RUSSO,S.POSTORINO,S.PIACENTE,C.PIZZA
Literature Reference Citation J.PHARM.BIOM.ANAL.,54,535(2011)
Literature Reference DOI 10.1016/j.jpba.2010.10.004
Molecular Weight 850.998 g/mol
Solvent CD3OD
Source File Reference UWMZ44164