MERILACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AvHPdEmuEop |
|---|---|
| InChI | InChI=1S/C19H28O3/c1-6-17(3)10-13-7-8-18(4,12(2)20)14-9-16(21)22-15(11-17)19(13,14)5/h6,13-15H,1,7-11H2,2-5H3/t13-,14-,15+,17+,18-,19-/m1/s1 |
| InChIKey | JHDIVXSJNYQNAD-VGAXPNNBSA-N |
| Mol Weight | 304.43 g/mol |
| Molecular Formula | C19H28O3 |
| Exact Mass | 304.203845 g/mol |
| Enantiomer InChIKey | JHDIVXSJNYQNAD-GBHAUCNQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ENT-16-NOR-5-ALPHA,2-OXODOLABr-3-ENE-3-OL-15-OIC-ACID
4-ALPHA,11-ALPHA-DIHYDROXY-1-OXOEUDESMAN-6-BETA,12-OLIDE
METHYL-1-BETA,12-DIACETOXY-13,14,15,16-TETRANOR-8(9->10)-ABEO-ENT-HALIM-9(20)-EN-18-OATE
ENT-5-ALPHA,2-OXODOLABr-3-ENE-3,15,16-TRIOL
DENDROSIDE-F;7-HYDROXY-5-HYDROXYMETHYL-11-ISOPROPYL-6-METHYL-9-OXATRICYCLO-[6.2.1.0(2,6)]-UNDECAN-10-ONE-15-O-BETA-D-GLUCOPYRANOSIDE
3-thiophenecarboxylic acid, 5-phenyl-2-[[[[5-(2-propenyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]thio]acetyl]amino]-, ethyl ester
(-)-(14R)-8,13-Epoxylabdane-7.beta.,14.15-triol(Borjatriol,1)
(1RS,3RS,4RS,5RS,6RS,7SR)-3,4,5,6-diepoxy-1,5,7-trimethylbicyclo[4.2.0]octan-7-ol
3-[(2,4-difluorophenoxy)methyl]-4-methoxybenzaldehyde [3-hydroxyestra-1,3,5(10)-trien-17-ylidene]hydrazone
Cyclohept[e]indene-4,7-diol, 1,2,3,3a,4,5,5a,6,7,8,10a,10b-dodecahydro-3a,5a,9-trimethyl-1-(1-methylethyl)-, 4-acetate, [1S-(1.alpha.,3a.beta.,4.alpha.,5a.alpha.,7.beta.,10a.beta.,10b.alpha.)]-
| Title | Journal or Book | Year |
|---|---|---|
| Merilactone, an Unusual C19 Metabolite from the Root Extract of Chiococca alba | Journal of Natural Products | 2001 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.