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MRBLTWPEPGRXQN-QJUSNKRHSA-N
SpectraBase Compound ID 6MSuDoaHdN
InChI InChI=1S/C20H32O4/c1-17-7-3-8-18(2,16(22)23)14(17)6-9-19-10-13(4-5-15(17)19)20(24,11-19)12-21/h13-15,21,24H,3-12H2,1-2H3,(H,22,23)/t13-,14?,15?,17-,18-,19+,20+/m1/s1
InChIKey MRBLTWPEPGRXQN-QJUSNKRHSA-N
Mol Weight 336.5 g/mol
Molecular Formula C20H32O4
Exact Mass 336.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BYupKjc9MYc
Name ENT-16-BETA,17-DIHYDROXY-KAURAN-19-OIC-ACID
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O4
InChI InChI=1S/C20H32O4/c1-17-7-3-8-18(2,16(22)23)14(17)6-9-19-10-13(4-5-15(17)19)20(24,11-19)12-21/h13-15,21,24H,3-12H2,1-2H3,(H,22,23)/t13-,14?,15?,17-,18-,19+,20+/m1/s1
InChIKey MRBLTWPEPGRXQN-QJUSNKRHSA-N
Literature Reference Author E.A.SILVA,J.A.TAKAHASHI,M.A.D.BOAVENTURA,A.B.OLIVEIRA
Literature Reference Citation PHYTOCHEM.,52,397(1999)
Literature Reference DOI 10.1016/S0031-9422(99)00219-8
Molecular Weight 336.472 g/mol
Solvent CDCl3
Source File Reference UWVN801