(1Z, 8R*, 9R*)-8-Bromo-Chamigra-1,11(12)-dien-9-ol
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | od5BI7pJy4 |
|---|---|
| InChI | InChI=1S/C15H23BrO/c1-10-5-7-15(8-6-10)11(2)9-12(17)13(16)14(15,3)4/h5,12-13,17H,2,6-9H2,1,3-4H3/t12-,13+,15?/m0/s1 |
| InChIKey | APALGGYWOOAWLG-IKCIUXDWSA-N |
| Mol Weight | 299.25 g/mol |
| Molecular Formula | C15H23BrO |
| Exact Mass | 298.093228 g/mol |
| Enantiomer InChIKey | APALGGYWOOAWLG-NEJHNUGDSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | X2-53-858-31 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
10-BROMO-BETA-CHAMIGREN-8-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
LAURECOMIN-C;2,10-DIBROMO-CHAMIGRA-2,7-DIENE
1(2H)-Pentalenone, 4-(2,2-dimethylpropylidene)-4,5,6,6a-tetrahydro-5,5,6,6-tetramethyl-
(1R,7R,8R,11S,13R)-7,8-Epoxy-13-hydroxy-dolabella-3,12(18)-diene
(1R,7R,8R,11S,13S)-7,8-Epoxy-13-hydroxy-dolabella-3,12(18)-diene
(1S,7E,10Z,12S,13S)-13-hydroxy-1,8-dimethyl-4-methylidene-12-propan-2-ylbicyclo[9.3.0]tetradeca-7,10-dien-3-one
| Title | Journal or Book | Year |
|---|---|---|
| Tropical Marine Algae, VII. The Chemical Composition of Marine Algae from North Queensland Waters | Journal of Natural Products | 1990 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.