TILIFODIOLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FbUIkyq6Vzo |
|---|---|
| InChI | InChI=1S/C20H16O5/c21-19-14(6-8-24-19)12-2-1-11-3-4-15-17(16(11)9-12)18(25-20(15)22)13-5-7-23-10-13/h3-7,10,12,18H,1-2,8-9H2/t12-,18-/m1/s1 |
| InChIKey | GBTJKEKFEUNDHY-KZULUSFZSA-N |
| Mol Weight | 336.34 g/mol |
| Molecular Formula | C20H16O5 |
| Exact Mass | 336.099774 g/mol |
| Enantiomer InChIKey | GBTJKEKFEUNDHY-SGTLLEGYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3aR,4S,9aR)-4-(3,4-dimethoxyphenyl)-4-hydroxy-1,3a,9,9a-tetrahydrobenzo[f]isobenzofuran-3-one
#13A;2-(TRIMETHYLSILYL)-ETHYL-[2-O-ACETYL-4,6-O-BENZYLIDINE-3-O-[(TERT.-BUTOXYCARBONYL)-METHYL]-BETA-D-GALACTOPYRANOSYL]-(1->4)-[2,3,4-TRI-O-ACETYL-ALPHA-L-FUC
3-O-CAFFEOYL-BETA-D-FRUCTOFURANOSYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
1-(4-Chlorophenyl)-2-(pyridine-3-yl)-1,2-dihydronaphth[1,2-f][1,4]oxazepine-3,4-dione
7-(4-Chlorophenyl)-3-methyl-4-(4-methylphenyl)-4,7,8,9-tetrahydroisoxazolo[5,4-b]quinolin-5(6H)-one
1-(benzylamino)-2-ethyl-3-methylpyrido[1,2-a]benzimidazole-4-carbonitrile
(3aS*,4S*,9S*,9aR*)-9-Hydroxy-4-methoxy-9-phenyl-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one
3-(1-Benzyl-3-phenylpyrrolo[2,3-b]quinolin-2-yl)propionaldehyde
5-Amino-8-hydroxy-3-phenylnaphtho[2,3-d]isoxazole-4,9-dione
| Title | Journal or Book | Year |
|---|---|---|
| Tilifodiolide, tetraline-type diterpenoid of clerodanic origin from Salvia tiliaefolia | The Journal of Organic Chemistry | 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.