DENDROIDIOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KF5dsKbH7hY |
|---|---|
| InChI | InChI=1S/C15H24BrClO2/c1-9-7-10(18)12(16)13(2,3)15(9)6-5-14(4,19)11(17)8-15/h10-12,18-19H,1,5-8H2,2-4H3/t10-,11+,12-,14-,15+/m1/s1 |
| InChIKey | IWLYVKVOGXYQCU-OGMFBOKVSA-N |
| Mol Weight | 351.71 g/mol |
| Molecular Formula | C15H24BrClO2 |
| Exact Mass | 350.064821 g/mol |
| Enantiomer InChIKey | IWLYVKVOGXYQCU-CUZKYEQNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3S,6R,8R,9R)-2,9-dibromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undecan-3-ol
Spiro[5.5]undecan-3-ol, 2,8-dibromo-9-chloro-1,1,9-trimethyl-5-methylene-, [2R-[2.alpha.,3.alpha.,6.alpha.(8S*,9S*)]]-
(2S,6S,8S,9S)-2,9-DIBROMO-8-CHLORO-1,1,9-TRIMETHYL-5-METHYLIDENESPIRO-[5.5]-UNDECAN-3-ONE
(2R,6R,8R,9R)-2,8-Dibromo-9-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undecan-3-one
Chamigran-7-en-9-one, 2,10-dibromo-3-chloro-
(S)-O-MBE-2-HYDROXYDODECANNITRILE
LAUROKAMIN-C
[3R-(3.alpha.,5a.alpha.,9.alpha.,9a.alpha.)]-Trimethyl[(octahydro-2,2,5a-trimethyl-2H-3,9a-methano-1-benzoxepin-9-yl)methyl]silane
(3aR,3bR,6aS,7aR)-2,2,3b-Trimethyl-4-methylene-decahydro-cyclopenta[a]pentalen-6a-ol
2-Naphthalenesulfonic acid, 6-amino-5-[(4-amino-2-sulfophenyl)azo]-4-hydroxy-, disodium salt
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpenes from the Brazilian Red Alga Laurencia dendroidea J. Agardh | Molecules | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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