OKAMURENE-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L1dfepzVA7L |
|---|---|
| InChI | InChI=1S/C15H21BrO/c1-11-5-7-12(8-6-11)15(4)10-9-13(16)14(2,3)17-15/h5-8,13H,9-10H2,1-4H3/t13-,15+/m1/s1 |
| InChIKey | FLEXAEGNLIKFPT-HIFRSBDPSA-N |
| Mol Weight | 297.24 g/mol |
| Molecular Formula | C15H21BrO |
| Exact Mass | 296.077578 g/mol |
| Enantiomer InChIKey | FLEXAEGNLIKFPT-DZGCQCFKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
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2-[(3S,6R)-6-methyl-6-(4-methylphenyl)-1,2-dioxan-3-yl]propan-2-ol
(8S,12R)-YINGZHAOSU-C
(8R,12R)-YINGZHAOSU-C
(1S)-1-[(3R,6S)-6-methyl-6-(4-methylphenyl)-1,2-dioxan-3-yl]ethane-1,2-diol
(1S)-1-[(3R,6R)-6-methyl-6-(4-methylphenyl)-1,2-dioxan-3-yl]ethane-1,2-diol
(8S,12R,13S)-1,2-DIOXANEDIOL
(8R,12R,13S)-1,2-DIOXANEDIOL
2-Chloromethyl-2-phenyl-3,4,4-trimethyloxetane
(3S,5S)-5-(4-bromophenyl)-3-ethyl-5-methyl-2-oxolanone
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene and Acetogenin Derivatives from the Marine Red Alga Laurencia okamurai | Marine Drugs | 2012 |
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.