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WRHCVRFRGNAASQ-WCUWYRCVSA-N
SpectraBase Compound ID H43CebUwq1z
InChI InChI=1S/C21H32O3/c1-15-8-11-21(3)17(19(22)23-4)6-5-7-18(21)20(15,2)12-9-16-10-13-24-14-16/h10,13-15,17-18H,5-9,11-12H2,1-4H3/t15-,17-,18-,20+,21+/m0/s1
InChIKey WRHCVRFRGNAASQ-WCUWYRCVSA-N
Mol Weight 332.5 g/mol
Molecular Formula C21H32O3
Exact Mass 332.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LIlJKDs5UGE
Name METHYL-(4AS,6S,8AS,1R,5R)-5,6,8A-TRIMETHYL-5-[2'-(3''-OXOYL)-ETHYL-PERHYDRO-1-NAPHTHALENYL]-CARBOXYLATE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O3
InChI InChI=1S/C21H32O3/c1-15-8-11-21(3)17(19(22)23-4)6-5-7-18(21)20(15,2)12-9-16-10-13-24-14-16/h10,13-15,17-18H,5-9,11-12H2,1-4H3/t15-,17-,18-,20+,21+/m0/s1
InChIKey WRHCVRFRGNAASQ-WCUWYRCVSA-N
Literature Reference Author M.COSTA,E.C.PERLES,F.Y.FUJIWARA,P.M.IMAMURA
Literature Reference Citation PHYTOCHEM.,53,851(2000)
Literature Reference DOI 10.1016/S0031-9422(99)00583-X
Molecular Weight 332.483 g/mol
Solvent CDCl3
Source File Reference UWLU2185