UKUURIFOAULHRQ-HNHGFODNSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1AYoSHEHXHF |
|---|---|
| InChI | InChI=1S/C15H24O5/c1-8-6-11-12(9(2)13(17)19-11)10(16)7-14(3)4-5-15(8,18)20-14/h8-12,16,18H,4-7H2,1-3H3/t8-,9+,10+,11+,12+,14+,15-/m0/s1 |
| InChIKey | UKUURIFOAULHRQ-HNHGFODNSA-N |
| Mol Weight | 284.35 g/mol |
| Molecular Formula | C15H24O5 |
| Exact Mass | 284.162374 g/mol |
| Enantiomer InChIKey | UKUURIFOAULHRQ-NSWKSNSPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Propanoic acid, 2-methyl-, dodecahydro-6,7-dihydroxy-3-(methoxymethyl)-6,10-dimethyl-2,9-dioxocy clodeca[b]furan-4-yl ester
QDCOGXJHEDTDOW-MZMWMYRFSA-N
RHPXAJJQCIJXIL-DAJDVQIMSA-N
RHPXAJJQCIJXIL-INLJYFCSSA-N
.alpha.-Carbonolide A 4-methoxybenzylacetal
GERMACRA-4Z,11(13)-DIEN-12,6-A-OLIDE,15-ACETOXY-8-B-ANGELOYLOXY-10-A-HYDROXY
CLAVOSOLIDE-A
(2R,3R,4S,6R,7R,9E,10R)-17,6,7-Epoxyxenic-4-hydroxy-9,13-dien-1-al-18-oic acid, lactone
[1R,2S(1S,2R,5S),3Z(1S,2R,5S),4S]-5-Methyl-2-(1-methylethyl)cyclohexyl 3-[2-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]-2-oxiethylidene]bicyclo[2.2.1]hept-5-ene-2-carboxylate
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene lactones from two Tithonia species | Phytochemistry | 1992 |
This compound is available in the following databases:
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.