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2-methylpropionic acid [(3aR,4S,6E,10Z,11aR)-2-keto-6-methyl-3-methylene-10-methylol-3a,4,5,8,9,11a-hexahydrocyclodeca[d]furan-4-yl] ester

Compound with spectra: 1 NMR

2-methylpropionic acid [(3aR,4S,6E,10Z,11aR)-2-keto-6-methyl-3-methylene-10-methylol-3a,4,5,8,9,11a-hexahydrocyclodeca[d]furan-4-yl] ester
SpectraBase Compound ID 4Eue16PWPn
InChI InChI=1S/C19H26O5/c1-11(2)18(21)23-15-8-12(3)6-5-7-14(10-20)9-16-17(15)13(4)19(22)24-16/h6,9,11,15-17,20H,4-5,7-8,10H2,1-3H3/b12-6+,14-9-/t15-,16+,17+/m0/s1
InChIKey YEBUCUUUIMSRKB-YUZWDKKQSA-N
Mol Weight 334.41 g/mol
Molecular Formula C19H26O5
Exact Mass 334.178024 g/mol
Enantiomer InChIKey YEBUCUUUIMSRKB-RAMKHWAPSA-N

View Spectrum of 2-methylpropionic acid [(3aR,4S,6E,10Z,11aR)-2-keto-6-methyl-3-methylene-10-methylol-3a,4,5,8,9,11a-hexahydrocyclodeca[d]furan-4-yl] ester

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
HMWGYLUJHPBFQV-YUZWDKKQSA-N
8-ALPHA-(4-HYDROXY-3-METHYLBUTANOYL)-SALONITENOLIDE
8,15-ACETYLSALONITENOLIDE
8,15-DI-O-PROPIONYLSALONITENOLIDE
8-ALPHA-ANGELOYLOXY-COSTUNOLIDE
8-BETA-(4'-HYDROXYTIGLOYLOXY)-COSTUNOLIDE;GUAIANOLIDE-5'-TIGLOYLEUPAHAKONENIN-B
KERICEMBRENOLIDE C
(6S*,7R*,8R*)-8-(3-METHYLBUTANOYLOXY)-1(10),4,11(13)-MELAMPOTRIEN-14-AL-6,12-OLIDE
8-ISOVALEROYLOXY-1(10),4,11(13)-MELAMPOTRIEN-14-AL-6,12-OLIDE
CYCLODECA[B]FURAN-6-CARBOXYLIC ACID, 4-(ACETYLOXY)-2,3,3A,4,5,8,9,11A-OCTAHYDRO-10-METHYL-3-METHYLENE-2-OXO-
Title Journal or Book Year
Sesquiterpene lactones, lignans and aromatic esters from Cheirolophus species Phytochemistry 1994
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