TOPSENTOLIDE_A1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7iBfT7ezPqQ |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-2-3-4-5-6-10-13-18-19(23-18)16-15-17-12-9-7-8-11-14-20(21)22-17/h3-4,6-7,9-10,15-19H,2,5,8,11-14H2,1H3/b4-3-,9-7-,10-6-,16-15+/t17-,18-,19+/m0/s1 |
| InChIKey | VZWNYWSEUACDLE-VYXNFCKLSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
| Enantiomer InChIKey | VZWNYWSEUACDLE-WDPFGJICSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
TOPSENTOLIDE_A2
TOPSENTOLIDE_C1
TOPSENTOLIDE_C2
TOPSENTOLIDE_B1
TOPSENTOLIDE_B2
TOPSENTOLIDE_B3
GLOEOLACTONE
MUEGGELONE
(2S,3R,5Z)-3-hydroxy-2-[(1Z,3E,5Z,8Z)-undeca-1,3,5,8-tetraenyl]-2,3,4,7,8,9-hexahydrooxecin-10-one
(2S,3R,5Z)-3-hydroxy-2-[(1Z,3E,5E,8Z)-undeca-1,3,5,8-tetraenyl]-2,3,4,7,8,9-hexahydrooxecin-10-one
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Oxylipins from a Marine Sponge Topsentia sp. | Journal of Natural Products | 2006 |
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.