MOLEPHANTIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G7JnOcO5dz0 |
|---|---|
| InChI | InChI=1S/C19H22O6/c1-9(2)18(22)24-14-7-10(3)6-13(20)8-11(4)16(21)17-15(14)12(5)19(23)25-17/h6,8,14-17,21H,1,5,7H2,2-4H3/b10-6+,11-8-/t14-,15+,16-,17-/m0/s1 |
| InChIKey | LXINRHXYVUTAMQ-UKKSPWLWSA-N |
| Mol Weight | 346.38 g/mol |
| Molecular Formula | C19H22O6 |
| Exact Mass | 346.141638 g/mol |
| Enantiomer InChIKey | LXINRHXYVUTAMQ-SQCKCMBCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MILLER-9Z-ENOLIDE
DEOXYELEPHANTOPIN
4[4"-OXOTIGLOXY]-EUPAFORMOSANIN
EUCCANNABINOLIDE,3-DESACETYL,3-ISOVALEROYL
Desacetyl-isovaleroyl-eucannabinolide
9-BETA,10-BETA-DIHYDROXY-8-BETA-ISOPROPYLOXY-GERMACRADIEN-6,7-OLIDE
15-Acetoxy-8.alpha.-(3',4'-dihydroxy-2'-methylenebutanoyloxy)-1.beta.-hydroperxy-7.alpha.-H,6.beta.-H-germacra-4,10(14),11(13)-trien-12,6-olide
XYPJAWWDSQFSQA-BMHHCSKXSA-N
EUPAFORMOSANIN
EUCCANABINOLIDE
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic and Anti-Inflammatory Activity of Labdane and cis-Clerodane Type Diterpenes | Planta Medica | 2001 |
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.