(2S*,6R*,8R*,9R*)-2,8-DIBROMO-9-HYDROXY-BETA-CHAMIGRENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FEbgIlbMA1z |
|---|---|
| InChI | InChI=1S/C15H24Br2O/c1-10-5-6-11(16)13(2,3)15(10)8-7-14(4,18)12(17)9-15/h11-12,18H,1,5-9H2,2-4H3/t11-,12+,14+,15?/m0/s1 |
| InChIKey | XKZBJLLGSVRRPF-KCGXDXBQSA-N |
| Mol Weight | 380.16 g/mol |
| Molecular Formula | C15H24Br2O |
| Exact Mass | 378.019391 g/mol |
| Enantiomer InChIKey | XKZBJLLGSVRRPF-JNZNFYPTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(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-, [3.alpha.,4.beta.,6.alpha.(S*)]-(.+-.)-
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-1-en-3-one, 8-bromo-9-chloro-1,5,5,9-tetramethyl-, [6S-(6.alpha.,8.beta.,9.alpha.)]-
(3R,6R,8S,9S)-9-Bromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-1-en-3-ol
#2;(3(15)E,4Z,6S,9S,10R)-10,15-DIBROMOCHAMAGRA-3(15),4,7(14)-TRIEN-9-OL;(2R,3S,6S,10Z)-9-(E-BROMOMETHYLIDENE)-1,1,9-TRIMETHYL-5-METHYLIDENESPIRO-[5.5]-UNDEC-8-
[1(15)Z,2Z,4S,8R,9S]-8,15-dibromochamigra-1(15),2,11(12)-trien-1-ol
1-(10-Hydroxy-6,9,10-trimethylspiro[4.5]dec-6-en-2-yl)ethanone
(6S,8S,9S)-9-Bromo-8-chloro-1,5,5,9-tetramethylspiro[5.5]undec-1-en-3-one
| Title | Journal or Book | Year |
|---|---|---|
| Two metabolites from the red alga Laurencia flexilis | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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