John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1iiOLhBDPWt SpectraBase Spectrum ID=HVUXQpFq5Ky

(accessed ).
METHYL-ENT-16-BETA-H,17-METHYLBUTANOATE-KAURAN-19-OATE
SpectraBase Compound ID 1iiOLhBDPWt
InChI InChI=1S/C26H42O4/c1-6-17(2)22(27)30-16-19-15-26-13-10-20-24(3,21(26)9-8-18(19)14-26)11-7-12-25(20,4)23(28)29-5/h17-21H,6-16H2,1-5H3/t17?,18-,19-,20+,21+,24-,25-,26+/m1/s1
InChIKey WJQGSOOCFGLYOO-GNOIGBHYSA-N
Mol Weight 418.6 g/mol
Molecular Formula C26H42O4
Exact Mass 418.30831 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HVUXQpFq5Ky
Name METHYL-ENT-16-BETA-H,17-METHYLBUTANOATE-KAURAN-19-OATE
Compound Number 2A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H42O4
InChI InChI=1S/C26H42O4/c1-6-17(2)22(27)30-16-19-15-26-13-10-20-24(3,21(26)9-8-18(19)14-26)11-7-12-25(20,4)23(28)29-5/h17-21H,6-16H2,1-5H3/t17?,18-,19-,20+,21+,24-,25-,26+/m1/s1
InChIKey WJQGSOOCFGLYOO-GNOIGBHYSA-N
Literature Reference Author Y.H.KIM,H.S.KIM,S.W.LEE,M.URAMOTO,J.J.LEE
Literature Reference Citation PHYTOCHEM.,39,449(1995)
Literature Reference DOI 10.1016/0031-9422(95)99385-2
Molecular Weight 418.617 g/mol
Solvent CDCl3
Source File Reference UWMZ8474
SpectraBase Batch ID LZC9De1tJXe