1-OXOJAESKEANADIOL-ISOVALERATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GQgQVH7iFfi |
|---|---|
| InChI | InChI=1S/C20H32O4/c1-12(2)9-17(22)24-15-10-14(5)11-16(21)19(6)7-8-20(23,13(3)4)18(15)19/h11-13,15,18,23H,7-10H2,1-6H3/t15-,18+,19+,20+/m0/s1 |
| InChIKey | GAXAXYHMNNUEMY-YGWPLHOASA-N |
| Mol Weight | 336.5 g/mol |
| Molecular Formula | C20H32O4 |
| Exact Mass | 336.23006 g/mol |
| Enantiomer InChIKey | GAXAXYHMNNUEMY-TTYHFUOFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Lapidin
2-Methylbut-2-enoic acid, 3-hydroxy-3-isopropyl-6,8a-dimethyl-8-oxo-1,2,3,3a,4,5,8,8a-octahydro-azulen-4-yl ester
1-OXOJAESKEANADIOL-ANGELATE
6-ALPHA-PARA-HYDROXYBENZOYLOXY-4-BETA-HYDROXYDAUC-8-ENE-10-ONE
10-DEANGELOYLPALLININ
5-p-Anisoylerulinkiol
5-ALPHA-O-(PARA-HYDROXYBENZOYL)-AKICHENOL
8,9-METHYLENFERUTININ
Ferutinin, di-TMS
4-BETA,8-BETA,9-ALPHA-TRIHYDROXY-6-ALPHA-PARA-HYDROXYBENZOYLOXYDAUCANE
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpenoid esters from the fruits of Ferula communis | Phytochemistry | 1990 |
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.