ZPXHDWNADVHCRP-CTHBEMJXSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4oK2IOwnmpr |
|---|---|
| InChI | InChI=1S/C15H23Br2Cl/c1-10-5-6-11(16)13(2,3)15(10)8-7-14(4,18)12(17)9-15/h5,11-12H,6-9H2,1-4H3/t11-,12+,14+,15+/m0/s1 |
| InChIKey | ZPXHDWNADVHCRP-CTHBEMJXSA-N |
| Mol Weight | 398.61 g/mol |
| Molecular Formula | C15H23Br2Cl |
| Exact Mass | 395.985504 g/mol |
| Enantiomer InChIKey | ZPXHDWNADVHCRP-DHMWGJHJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Spiro[5.5]undec-1-en-3-one, 8-bromo-9-chloro-1,5,5,9-tetramethyl-, [6S-(6.alpha.,8.beta.,9.alpha.)]-
(2S*,6R*,8R*,9R*)-2,8-DIBROMO-9-HYDROXY-BETA-CHAMIGRENE
Spiro[5.5]undecan-3-ol, 2,8-dibromo-3,7,7-trimethyl-11-methylene-, [3.alpha.,4.beta.,6.alpha.(S*)]-(.+-.)-
(2S,6R,8R,9R)-2,8-DIBROMO-9-HYDROXY-B-CHAMIGR-ENE
(4R,6R,8S,9S)-4,8-Dibromo-1-methylidene-5,5,9-trimethyl-spiro(5.5)undecan-9-ol
Spiro[5.5]undecan-3-ol, 2,8-dibromo-3,7,7-trimethyl-11-methylene-, [2.alpha.,3.beta.,6.beta.(S*)]-(.+-.)-
Spiro[5.5]undec-3-en-2-one, 8-bromo-9-chloro-5,5,9-trimethyl-1-methylene-, [6R-(6.alpha.,8.alpha.,9.beta.)]-
KYLIONE
(6R,8S,9S)-9-Bromo-8-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-one
| Title | Journal or Book | Year |
|---|---|---|
| New Sesquiterpenes and C15 Acetogenins from the Marine Red Alga Laurencia implicata | Journal of Natural Products | 1991 |
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.