TOPSENTOLIDE_B3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HHH8YU5kzt9 |
|---|---|
| InChI | InChI=1S/C20H32O4/c1-2-3-4-5-6-10-13-18(21)19(22)16-15-17-12-9-7-8-11-14-20(23)24-17/h6-7,9-10,15-19,21-22H,2-5,8,11-14H2,1H3/b9-7-,10-6-,16-15+/t17-,18-,19-/m0/s1 |
| InChIKey | MDCUPALPRUQMSF-JQGBYENFSA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C20H32O4 |
| Exact Mass | 336.23006 g/mol |
| Enantiomer InChIKey | MDCUPALPRUQMSF-WHKAPZRYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Methyl 11,12-epoxy-8-(trimethylsiloxy)eicosan-5,9,14-trienoate
HxA3 TMS-Me derivative
(8S,9R)-Neodidemnilactone isomer
8,9-epoxy-12-hydroxy ETrE TMS-Me derivative
(8S,9R)-Didemnilactone B isomer
(8S,9R)-Didemnilactone A isomer
PECTINOLIDE_H
Methyl 10-(benzoyloxy)docosa-7,11,13,16-tetraenoate
Methyl 10-(benzoyloxy)docosa-7,11,13,16,19-pentaenoate
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Oxylipins from a Marine Sponge Topsentia sp. | Journal of Natural Products | 2006 |
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.