10-BROMO-BETA-CHAMIGREN-8-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8YqzvlW8MgS |
|---|---|
| InChI | InChI=1S/C15H23BrO/c1-10-5-7-15(8-6-10)11(2)12(17)9-13(16)14(15,3)4/h5,12-13,17H,2,6-9H2,1,3-4H3/t12-,13-,15-/m1/s1 |
| InChIKey | NRWRUUSXBXVUDU-UMVBOHGHSA-N |
| Mol Weight | 299.25 g/mol |
| Molecular Formula | C15H23BrO |
| Exact Mass | 298.093228 g/mol |
| Enantiomer InChIKey | NRWRUUSXBXVUDU-YDHLFZDLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
DESCHLOROELATOL
(1Z, 8R*, 9R*)-8-Bromo-Chamigra-1,11(12)-dien-9-ol
10.alpha.-bromo-9.beta.-hydroxy-.alpha.-Chamigrene
(-)-10-ALPHA-BROMO-9-BETA-HYDROXY-ALPHA-CHAMIGRENE
3,11,11-trimethyl-7-(acetoxymethyl)spiro[5.5.]undeca-3,7-dien-9-one
BETA-CHAMIGREN-1-BETA,9-ALPHA-DIOL
13,14,15,16-tetranor-8(17)-labdene-7.alpha.,12-diol
RETICULIDIN-B
(1S,4aS,8aS)-2,5,5,9-Tetramethyl-1-{[5'-(dodecanoyl)pentanoyl]oxymethyl}-(octahydro)-naphthalene
Spiro[5.5]undec-2-ene, 8-bromo-9-chloro-1,1,9-trimethyl-5-methylene-, [6R-(6.alpha.,8.alpha.,9.beta.)]-
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpenes and acetogenins from the marine red alga Laurencia okamurai | Fitoterapia | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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