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IVAHKKWFFZKHSQ-AEEMCCEDSA-N
SpectraBase Compound ID FmFvr5bu31O
InChI InChI=1S/C20H32O2/c1-15-7-10-20(3)17(13-21)5-4-6-18(20)19(15,2)11-8-16-9-12-22-14-16/h9,12,14-15,17-18,21H,4-8,10-11,13H2,1-3H3/t15-,17-,18-,19+,20+/m0/s1
InChIKey IVAHKKWFFZKHSQ-AEEMCCEDSA-N
Mol Weight 304.5 g/mol
Molecular Formula C20H32O2
Exact Mass 304.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DWYxN3rKxq4
Name (4AS,6S,8AS,1R,5R)-5,6,8A-TRIMETHYL-5-[2'-(3''-OXOYL)-ETHYL-PERHYDRO-1-NAPHTHALENYL]-METHANOL
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O2
InChI InChI=1S/C20H32O2/c1-15-7-10-20(3)17(13-21)5-4-6-18(20)19(15,2)11-8-16-9-12-22-14-16/h9,12,14-15,17-18,21H,4-8,10-11,13H2,1-3H3/t15-,17-,18-,19+,20+/m0/s1
InChIKey IVAHKKWFFZKHSQ-AEEMCCEDSA-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 304.473 g/mol
Solvent CDCl3
Source File Reference UWLU2188