LAGGERIC-ACID;(4S,5S*,7R*,10R*)-4,5-SECO-4,5-DIHYDROXY-11(13)-EUDESMEN-12-OIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1HDh68pZ6mh |
|---|---|
| InChI | InChI=1S/C15H26O4/c1-10(16)5-4-7-15(3)8-6-12(9-13(15)17)11(2)14(18)19/h10,12-13,16-17H,2,4-9H2,1,3H3,(H,18,19)/t10-,12+,13-,15+/m0/s1 |
| InChIKey | JSQSEAVNUUXIBG-QMPIGLIWSA-N |
| Mol Weight | 270.37 g/mol |
| Molecular Formula | C15H26O4 |
| Exact Mass | 270.183109 g/mol |
| Enantiomer InChIKey | JSQSEAVNUUXIBG-ZRQNBYAXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
(1R,3S,4S)-Epoxycembrene A
METHYL-(1R,2R/1S,2R)-1-[2-(2-HYDROXY-1-METHYLCYCLOPENTYL)-ETHYL]-CYCLOHEXA-2,5-DIENE-1-CARBOXYLATE
(1S,4aS,8aR)-6,8a-Dimethyl-1,2,3,4,4a,5,8,8a-octahydro-naphthalen-1-ol
(1-S,3-R,4-R,7-S)-3,4-DIHYDROXY-ALPHA-BISABOLOL
NEGOMBATODIOL
1,4-Dioxaspiro[4,5]decane-7-ethanol, 10-methyl-.beta.-methylene-
(1,2,4-)-4-Acetyl-1-methylcyclohexane-1,2-diol acetate
(1S,2S,4R,6S)-2-Fluoro-4-isopropenyl-1-methyl-7-oxabicyclo[4.1.0]heptane
Methyl 6(r,s)-8-hydroxy-7-oxo-8,9-secolabdan-15-oate
3a,6-Methano-3aH-inden-4-ol, octahydro-, (3a.alpha.,4.beta.,6.alpha.,7a.beta.)-
| Title | Journal or Book | Year |
|---|---|---|
| Laggeric acid, a novelseco-eudesmane sesquiterpenoid fromLaggera crispata | Journal of Asian Natural Products Research | 2013 |
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.