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Juvabiol-acetate

Compound with spectra: 1 NMR

Juvabiol-acetate
SpectraBase Compound ID I6zSb6ZDan7
InChI InChI=1S/C18H30O4/c1-12(2)10-17(22-14(4)19)11-13(3)15-6-8-16(9-7-15)18(20)21-5/h8,12-13,15,17H,6-7,9-11H2,1-5H3/t13-,15+,17+/m0/s1
InChIKey IMUBSFVBMLAZIL-YSVLISHTSA-N
Mol Weight 310.43 g/mol
Molecular Formula C18H30O4
Exact Mass 310.214409 g/mol
Enantiomer InChIKey IMUBSFVBMLAZIL-KMFMINBZSA-N

View Spectrum of Juvabiol-acetate

13C NMR Spectrum
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Solvent CDCl3 chloroform-d
(4R,1'S,3'R)-ISOEPIJUVABIOL-ACETATE
Epi-juvabiol-acetate
4-t-Butylphenyl 4-t-butylcyclohex-1-enecarboxylate
Methyl (E)-2-methyl-3-(pinan-10-yl)-2-propenoate
5-tert-butyl-4,5,6,7-tetrahydro-3H-2-benzofuran-1-one
1,7,11-Cyclotetradecatriene-1-carboxylic acid, 7,11-dimethyl-4-(5-methyl-1-methylene-4-hexenyl)-, methyl ester, [R-(Z,Z,E)]-
1,5,9-Cyclotetradecatriene-1-carboxylic acid, 5,9-dimethyl-12-(5-methyl-1-methylene-4-hexenyl)-, methyl ester, [R-(E,E,Z)]-
2H-Pyran-2-one, tetrahydro-6-(4-methyl-3-cyclohexen-1-yl)-3-methylene-
(-)-(1S,2S)-6,6-Dimethyl-2-(3-carbethoxy-3-butenyl)bicyclo[3.1.1]heptane
(4E)-11R-Isopropenyl-4-methyl-1-tetrahydropyranoxy-8-ethoxycarbonyl-14-oxo-4,8-quindecadiene
(-)-(1R)-6,6-DIMETHYLBICYCLO-[3.1.1]-HEPT-2-ENE-2-CARBOXYLIC-ACID
(1,2-trans-2,3-cis)-1-Benzyloxy-2-(3-carbethoxy-3-butenyl)-3-methylcyclopentane
(4R,1'S,3'R)-ISOEPIJUVABIOL-ACETATE
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