LAUREFUCIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 76KRRObtzFT |
|---|---|
| InChI | InChI=1S/C15H21BrO3/c1-3-5-6-7-13-15-9-14(19-13)11(17)8-10(16)12(4-2)18-15/h1,5-6,10-15,17H,4,7-9H2,2H3/b6-5+/t10-,11+,12+,13-,14+,15+/m0/s1 |
| InChIKey | NOYIFPKKLJWDFK-SMUGRMHISA-N |
| Mol Weight | 329.23 g/mol |
| Molecular Formula | C15H21BrO3 |
| Exact Mass | 328.067408 g/mol |
| Enantiomer InChIKey | NOYIFPKKLJWDFK-ACBUUCECSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
NEOISOPRELAUREFUCIN
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)]]-
LAURENDECUMALLENE_B;4:7,6:12-BISEPOXY-9,10-DIOL-1,13-DIBROMOPENTADECA-1,2-DIENE
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
[(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
Methanesulfonic acid-[2,6-dioxatricyclo[3.3.2.0(3,7)]dec-9O(6)-yl]ester
3Z-13-EPILAURENCIENYNE
ASIMITRIN
| Title | Journal or Book | Year |
|---|---|---|
| New C15 Acetogenins and Sesquiterpenes from the Red Alga Laurencia sp. cf. L. gracilis | Journal of Natural Products | 1994 |
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.