4-HYDROXYL-PALISUDIN-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CVFfXckn68s |
|---|---|
| InChI | InChI=1S/C15H24Br2O2/c1-9-10(18)7-12-14(2,3)13(17)5-6-15(12,4)19-11(9)8-16/h10-13,18H,1,5-8H2,2-4H3/t10?,11-,12?,13-,15-/m0/s1 |
| InChIKey | LWYFAEHJQSCFQJ-PMHIFUKMSA-N |
| Mol Weight | 396.16 g/mol |
| Molecular Formula | C15H24Br2O2 |
| Exact Mass | 394.014306 g/mol |
| Enantiomer InChIKey | LWYFAEHJQSCFQJ-KBZRWIBZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Palisadin C
6,6-Dimethyl-7',8'-[dihydrospirro[3.1.1]heptan-2,2'-chroman]-5')6')-one
1H-Naphtho[2,1-d][1,3]dioxocin, dodecahydro-3,6a,9,9,12a-pentamethyl-, [3S-(3.alpha.,6a.beta.,8a.alpha.,12a.beta.,12b.alpha.)]-
(13S)-8,15-EPOXY-14-OXA-LABDANE
(13R)-8,15-EPOXY-14-OXA-LABDANE
8-ALPHA,15-EPOXY-16-NOR-LABDAN-13-BETA-OL
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.]]-
IRIEOL
shiromodiol-6-O-acetate-8-O-angelate
POUOGENIN_A
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpenes from Laurencia similis | Molecules | 2009 |
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.