15-BROMO-2,7,19-TRIACETOXYPARGUER-9(11)-EN-16-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Godf6ofoLXs |
|---|---|
| InChI | InChI=1S/C26H37BrO7/c1-14(29)32-13-26-10-19(26)21(34-16(3)31)11-25(5)18-6-7-24(4,23(27)12-28)9-17(18)20(8-22(25)26)33-15(2)30/h6,17,19-23,28H,7-13H2,1-5H3/t17-,19+,20-,21-,22-,23-,24+,25+,26-/m1/s1 |
| InChIKey | OSCLQMDVZUGARH-UNGSVRNDSA-N |
| Mol Weight | 541.5 g/mol |
| Molecular Formula | C26H37BrO7 |
| Exact Mass | 540.172267 g/mol |
| Enantiomer InChIKey | OSCLQMDVZUGARH-LDJIJNIUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Halogenated Terpenes and a C15-Acetogenin from the Marine Red Alga Laurencia saitoi | Molecules | 2008 |
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.