VANESSINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6QaQ0KbfA6k |
|---|---|
| InChI | InChI=1S/C19H31NO3/c1-3-4-5-6-7-8-10-14-11-9-12-15-17(14)18(22)19(23-2)16(13-21)20-15/h14,21H,3-13H2,1-2H3,(H,20,22)/t14-/m0/s1 |
| InChIKey | DDWNKXWEQSXNNX-AWEZNQCLSA-N |
| Mol Weight | 321.46 g/mol |
| Molecular Formula | C19H31NO3 |
| Exact Mass | 321.230394 g/mol |
| Enantiomer InChIKey | DDWNKXWEQSXNNX-CQSZACIVSA-N |
| Racemate InChIKey | DDWNKXWEQSXNNX-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Ethyl 5,6,7,8-tetrahydro-2,7,7-trimethyl-5-oxo-3-quinolinecarboxylate
4,4a,5,6,7,8-hexahydro-1-methoxy-4a-(ethoxycarbonyl)-2-(3H)-naphthalenone
2-(2,4-dinitrophenoxy)-3,5,7-trimethyl-2,4,6-cycloheptatrien-1-one
Ethyl (1R,3aS,6aS)-1-Methyl-4-[(E)/(Z)-propylidene]perhydro-3a-pentalenecarboxylate
[3aR-(3aR*,4R*,5E,9E,11aR*)]-4-(acetyloxy)-3a,4,7,8,11,11a-hexahydro-10-(hydroxymethyl)-6-methyl-3-methylenecyclodeca[b]furan-2(3H)-one
CYCLODECA[B]FURAN-2(3H)-ONE, 4-(ACETYLOXY)-3A-4,7,8,11,11A-HEXAHYDRO-10-(HYDROXYMETHYL)-6-METHYL-3-METHYLENE-
1,4-Methanonaphthalene-5,8-dione, 6-ethoxy-1,2,3,4-tetrahydro-
2,6-Dimethyl-1,4-dihydropyridine-3,4,5-tricarboxylic acid O4-(2-ethoxy-2-keto-ethyl) ester O3-methyl ester O5-propyl ester
3Ab, 8-dimethyl-3b-methoxymethoxy-1,2,3,3a,6,7,8,8a-octahydro-5a-(2-propenyl)-azulen-4(5H)-one
[Bi-1,4-cyclohexadien-1-yl]-3,3',6,6'-tetrone, 4,4'-dihydroxy-2,2',5,5'-tetramethyl-
| Title | Journal or Book | Year |
|---|---|---|
| Quinolone alkaloids from Waltheria douradinha | Phytochemistry | 2008 |
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.