TOPSENTOLIDE_C1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4qMaR6AklTY |
|---|---|
| InChI | InChI=1S/C21H32O4/c1-3-4-5-6-7-11-14-19(22)20(24-2)17-16-18-13-10-8-9-12-15-21(23)25-18/h4-5,7-8,10-11,16-20,22H,3,6,9,12-15H2,1-2H3/b5-4-,10-8-,11-7-,17-16+/t18-,19-,20?/m0/s1 |
| InChIKey | QXHLHGKKWDCOOY-PUVVKPRFSA-N |
| Mol Weight | 348.5 g/mol |
| Molecular Formula | C21H32O4 |
| Exact Mass | 348.23006 g/mol |
| Enantiomer InChIKey | QXHLHGKKWDCOOY-HRWFYGNISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
TOPSENTOLIDE_C2
TOPSENTOLIDE_A1
TOPSENTOLIDE_A2
MUEGGELONE
PECTINOLIDE-C;6S-[(3S-ACETYLOXY)-1-Z-HEPTENYL]-5S-HYDROXY-5,6-DIHYDRO-2H-PYRAN-3-ONE
Pectinolide C
9-[2-(Hydroxymethyl)cyclopropyl]-1-oxacyclonon-6-en-2-one
(1R,2R,2'S,Z)-2-[9'-Oxo-2',3',6',7',8',9'-hexahydrooxonin-2'-yl)cyclopropanecarbaldehyde
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-ALPHA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-4-HYDROXYBUTANE
1-C-(4-O-ACETYL-2,3,6-TRIDEOXY-BETA-L-ERYTHRO-HEX-2-EN-PYRANOSYL)-4-HYDROXYBUTANE
| 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.