2-EPI-ISOJATROGROSSIDION
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CENmWLF5G5a |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-10-8-12-15(17(10)22)18-20(5,23-18)7-6-13-14(19(13,3)4)9-11(2)16(12)21/h10-11,13-14,18H,6-9H2,1-5H3/t10-,11-,13+,14-,18+,20+/m1/s1 |
| InChIKey | VNVBMDHNBACQQZ-FMDJMOSQSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
| Enantiomer InChIKey | VNVBMDHNBACQQZ-PEBCXGCZSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
LABDA-7,13(E)-DIENE-17,12-OLIDE
JATROWEDIONE
4-ACETOXY-DIISOPHOR-2(7)-EN-1-OL-3-ONE
Photo tetrahydro-zexbrevin C
1H-Inden-1-one, 6-methyl-2-(4-methylphenyl)-3-(2-thienyl)-
RUDMOLLIN-4,15-DIACETATE
(-)-METHYL-16-HYDROXY-19-NOR-2-OXO-CIS-CLERODA-3,13-DIEN-15,16-OLIDE-20-OATE
CYSTALGEROLO
3-Quinolinecarboxylic acid, 4-(4-bromophenyl)-1,4,5,6,7,8-hexahydro-2-methyl-5-oxo-, 2-(ethylthio)ethyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Diterpenes and a lignan from Jatropha grossidentata | Phytochemistry | 1992 |
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.