GLOBIFERANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8gPrsoJeq6K |
|---|---|
| InChI | InChI=1S/C16H18O2/c1-15-6-9-7-16(9,2)14(15)5-10-11(8-15)13(18)4-3-12(10)17/h3-4,9,14H,5-8H2,1-2H3/t9-,14+,15+,16+/m0/s1 |
| InChIKey | PMOALYDYEGEJOE-LDYRWJSCSA-N |
| Mol Weight | 242.32 g/mol |
| Molecular Formula | C16H18O2 |
| Exact Mass | 242.13068 g/mol |
| Enantiomer InChIKey | PMOALYDYEGEJOE-VVKQEJOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
F-12509A
(1'S*,6'S*)-4-(2,3-Dihydro-1H-inden-2-yl)-6-hydroxy-6'-isopropyl-3'-methyl-[1,1'-bi(cyclohexane)]-2',3,6-triene-2,5-dione
4-(2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)-N-(4-methylbenzyl)butanamide
Longithorone H
DIHYDROABIETINIC ACID
2-.alpha.-hydroxysclareolide
N-(2-chlorobenzyl)-5-(2,4-dioxo-1-[2-oxo-2-(4-toluidino)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)pentanamide
(12S)-12-Acetoxy-15-hydroxylabda-7,13-dien-16,15-olide
5-(2,4-dioxo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1,4-dihydro-3(2H)-quinazolinyl)-N-(2-phenylethyl)pentanamide
Benzo[e]isobenzofuran-1,4-dione,1,3,4,5,5a,6,7,8,9,9a-decahydro-6,6,9a-trimethyl
| Title | Journal or Book | Year |
|---|---|---|
| Glutarimide Alkaloids and a Terpenoid Benzoquinone from Cordia globifera | Journal of Natural Products | 2010 |
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.