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1-OXOJAESKEANADIOL-ANGELATE

Compound with spectra: 1 NMR

1-OXOJAESKEANADIOL-ANGELATE
SpectraBase Compound ID 9gdMG6w1diL
InChI InChI=1S/C20H30O4/c1-7-14(5)18(22)24-15-10-13(4)11-16(21)19(6)8-9-20(23,12(2)3)17(15)19/h7,11-12,15,17,23H,8-10H2,1-6H3/b14-7-/t15-,17+,19+,20+/m0/s1
InChIKey YMWBTMBPEHUMBA-GULXXORSSA-N
Mol Weight 334.46 g/mol
Molecular Formula C20H30O4
Exact Mass 334.214409 g/mol
Enantiomer InChIKey YMWBTMBPEHUMBA-MQPGBJCNSA-N

View Spectrum of 1-OXOJAESKEANADIOL-ANGELATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Lapidin
2-Methylbut-2-enoic acid, 3-hydroxy-3-isopropyl-6,8a-dimethyl-8-oxo-1,2,3,3a,4,5,8,8a-octahydro-azulen-4-yl ester
1-OXOJAESKEANADIOL-ISOVALERATE
5-p-Anisoylerulinkiol
ISOLANCEROTETROL-5-ISOVALERATE
LANCEROTRIOL-9-ACETATE-6-PARA-ACETOXYBENZOATE
2-ALPHA-HYDROXYFERUTIDIN
5-ALPHA-O-(PARA-HYDROXYBENZOYL)-AKICHENOL
Ferutinin, di-TMS
8,9-METHYLENFERUTININ
Title Journal or Book Year
Sesquiterpenoid esters from the fruits of Ferula communis Phytochemistry 1990

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