PARALEMNOLIN-G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1eeknjqHUzi |
|---|---|
| InChI | InChI=1S/C17H24O4/c1-10-9-16(4)11(2)5-6-14-17(16,21-14)8-7-13(19)15(10)20-12(3)18/h9,11,14-15H,5-8H2,1-4H3/b10-9-/t11-,14+,15-,16+,17+/m0/s1 |
| InChIKey | DHCPFKRPJNYDCL-YIDVNJCOSA-N |
| Mol Weight | 292.38 g/mol |
| Molecular Formula | C17H24O4 |
| Exact Mass | 292.167459 g/mol |
| Enantiomer InChIKey | DHCPFKRPJNYDCL-MSXCFQOASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl (.alpha.S*,I R*,4.alpha.R*.12R*,12.alpha.R*,5E,8Z)-l-Acetoxy-1.2.4.alpha.,7,10,11,12-octahydro-.alpha.,4,9,12.alpha.-tetramethyl-7-oxo-12-(propanoyloxy)benzocyclodecene-6-acetate
2-Isovaleroyloxy-5,9-diisovaleroyl-oxymethylen-8,9-dihydroxy-3-oxa-bicyclo(4.3.0)nonene-4
LACTUCIN,8-DESOXY,ACETATE
8-Deoxy-lactucin acetate
(3aS,4aS,6aS,9aR,9bS)-8,8-dimethyl-1,2,3,3a,6a,9a-hexahydrocyclopenta[1',4']cyclobuta[1',2':3,4]benzo[1,2-d][1,3]dioxol-4(4aH)-one
(5S*,7R*,8S*,10S*)-ELEMA-1,3,11(13)-TRIEN-12,8-OLIDE,2,3-EPOXY-14-ACETOXY-15-HYDROXY
(5S,7R,8S,10S)-2,3-EPOXY-14-ACETOXY-15-HYDROXYELEMA-1,3,11(13)-TRIEN-8,12-OLIDE
JATAMANVALTRATE-G
CAROLENALONE
Methyl 3-(3-tert-butoxy-7-butyl-8-hydroxy-3a,6-dimethyldodecahydro-1H-cyclopenta[a]naphthalen-6-yl)propanoate
| Title | Journal or Book | Year |
|---|---|---|
| Neolemnane-Type Sesquiterpenoids from a Formosan Soft Coral Paralemnalia thyrsoides | Chemical and Pharmaceutical Bulletin | 2007 |
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.