3Z-13-EPILAURENCIENYNE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1HQBfwQnatJ |
|---|---|
| InChI | InChI=1S/C17H23BrCl2O3/c1-4-6-7-8-15-13(19)9-14(20)17(22-11(3)21)10-16(23-15)12(18)5-2/h1,6-7,12-17H,5,8-10H2,2-3H3/t12?,13-,14-,15-,16+,17-/m0/s1 |
| InChIKey | CGQNAFNBYGFLTH-JMHZANBXSA-N |
| Mol Weight | 426.18 g/mol |
| Molecular Formula | C17H23BrCl2O3 |
| Exact Mass | 424.020763 g/mol |
| Enantiomer InChIKey | CGQNAFNBYGFLTH-XZXQOTEESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,7-Dioxabicyclo[4.2.1]nonane, 5-bromo-3-(1-bromopropyl)-8-(2-penten-4-ynyl)-, [1R-[1.alpha.,3.alpha.(S*),5.alpha.,6.alpha.,8.beta.(E)]]-
NEOISOPRELAUREFUCIN
LAURENDECUMENYNE_B;(3-E)-6:10,9:13-BISEPOXY-12-BROMO-7-CHLOROPENTADECA-3-EN-1-YNE
(2S,3R,4aR,6S,7S,8aR)-3-bromanyl-7-chloranyl-2-ethyl-6-[(Z)-pent-2-en-4-ynyl]-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran
(3E)-Dactomelyne
LAUREFUCIN
LAURENDECUMALLENE_B;4:7,6:12-BISEPOXY-9,10-DIOL-1,13-DIBROMOPENTADECA-1,2-DIENE
[(2R,3R,5R)-5-{4(S)-2,2-dimethyl[1,3]dioxolan-4-yl}-2-[pent-2(E)-en-4-ynyl]-tetrahydrofuran-3-yl acetate
ROGIOLENYNE-A;(-)-(1R*,2S*,3R*,5S*,7S*)-2-(BROMOMETHYL)-5-[(Z)-1-CHLOROHEX-3-EN-5-YNYL]-3-ETHYL-4,8-DIOXABICYCLO-[5.1.0]-OCTANE
ISOROGIOLEYGENINE-A;(+)-(1R,2R,3S,5R,7S)-2-(BROMOMETHYL)-5-[(Z)-1-CHLOROHEX-3-EN-5-YNYL]-3-ETHYL-4,8-DIOXABICYCLO-[5.1.0]-OCTANE
| Title | Journal or Book | Year |
|---|---|---|
| C15 Acetogenins from the red alga Laurencia obtusa | Phytochemistry | 2002 |
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.