Palisadin C
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | FMuJG5mz70R |
|---|---|
| InChI | InChI=1S/C15H23Br3O/c1-9-10(17)7-12-14(2,3)13(18)5-6-15(12,4)19-11(9)8-16/h10-13H,1,5-8H2,2-4H3/t10-,11+,12+,13+,15+/m1/s1 |
| InChIKey | JYSGXYSYZAQWRN-MCZMQQNQSA-N |
| Mol Weight | 459.06 g/mol |
| Molecular Formula | C15H23Br3O |
| Exact Mass | 455.929904 g/mol |
| Enantiomer InChIKey | JYSGXYSYZAQWRN-KMCWBVRRSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | X2-56-881-4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-HYDROXYL-PALISUDIN-C
6,6-Dimethyl-7',8'-[dihydrospirro[3.1.1]heptan-2,2'-chroman]-5')6')-one
8-ALPHA,17-EPOXY-14,15-DINORLABDAN-13-ONE
PUNCTATENE_ACETATE
Punctatene acetate
METHYL-8-ALPHA-FORMYLOXY-LABD-13E-EN-15-OATE;(-)-(2E)-5-((1R,2R,4AS,8AS)-2-FORMYLOXY-2,5,5,8A-TETRAMETHYLDECAHYDRO-1-NAPHTHALENYL)-3-METHYL-2-PENTENOIC-ACID-ME
METHYL-8-ALPHA-FORMYLOXY-LABD-13Z-EN-15-OATE;(-)-(2Z)-5-((1R,2R,4AS,8AS)-2-FORMYLOXY-2,5,5,8A-TETRAMETHYLDECAHYDRO-1-NAPHTHALENYL)-3-METHYL-2-PENTENOIC-ACID-ME
3-Bromanyl-1-(5-bromanyl-2,6,6-trimethyl-oxan-2-yl)-4-chloranyl-4-methyl-cyclohexan-1-ol
POUOGENIN_A
2-Pentenoic acid, 3-methyl-5-(octahydro-5',5',8'a-trimethylspiro[1,3-dioxolane-2,2'(1'H)-naphthalen]-1'-yl)-, methyl ester, [1'S-[1'.alpha.(E),4'a.beta.,8'a.alpha.]]-
| Title | Journal or Book | Year |
|---|---|---|
| Five New Sesquiterpenes from the Red Alga Laurencia flexilis | Journal of Natural Products | 1993 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.