PGLAOOCIGQLYBN-HHOIMQOMSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H8EiiH9bPLq |
|---|---|
| InChI | InChI=1S/C22H32O4/c1-14(2)18-10-12-22(5)11-9-17(21(24)25)8-6-7-15(3)20(13-19(18)22)26-16(4)23/h7,9-10,14,19-20H,6,8,11-13H2,1-5H3,(H,24,25)/b15-7-,17-9+/t19-,20+,22-/m1/s1 |
| InChIKey | PGLAOOCIGQLYBN-HHOIMQOMSA-N |
| Mol Weight | 360.5 g/mol |
| Molecular Formula | C22H32O4 |
| Exact Mass | 360.23006 g/mol |
| Enantiomer InChIKey | PGLAOOCIGQLYBN-OHFNBIRKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Isopropyl-11-oxotricycloundeca-2,7-diene
8-EPI-XANTHANOL
2-ALPHA-ACETOXY-(2R)-XANTHALONGIN
2H-Cyclohepta[b]furan-2-one, 6-[1-(acetyloxy)-3-oxobutyl]-3,3a,4,7,8,8a-hexahydro-7-methyl-3-methylene-
(1R,7R,8R,11S,13S)-7,8-Epoxy-13-hydroxy-dolabella-3,12(18)-diene
EUCCANABINOLIDE,DESACYL
OMAHOLIDENOL
16-OXOSARCOGLAUCOL_ACETATE
7-(R*)-HYDROPEROXY-14-KETO-1-(S*),11-(S*)-DOLABELL-3-(Z),8-(E),12-(Z)-TRIENE
Dolabellanone 9
| Title | Journal or Book | Year |
|---|---|---|
| Extensive 1D and 2D Nmr and X-Ray Studies of Diterpenes Isolated from the Marine Alga Dictyota pardalis f. pseudohamata | Journal of Natural Products | 1994 |
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.