15-BROMO-2,7,16,19-TETRAACETOXYPARGUER-9(11)-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 711Qbh4eCSQ |
|---|---|
| InChI | InChI=1S/C28H39BrO8/c1-15(30)34-13-25(29)26(5)8-7-20-19(10-26)22(36-17(3)32)9-24-27(20,6)12-23(37-18(4)33)21-11-28(21,24)14-35-16(2)31/h7,19,21-25H,8-14H2,1-6H3/t19-,21+,22-,23-,24+,25-,26+,27+,28-/m1/s1 |
| InChIKey | WXOXKGLRHFVTBW-XDZQAXMYSA-N |
| Mol Weight | 583.5 g/mol |
| Molecular Formula | C28H39BrO8 |
| Exact Mass | 582.182831 g/mol |
| Enantiomer InChIKey | WXOXKGLRHFVTBW-OXOMDHORSA-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.