8-Acetoxy.alpha.-desmotroposantonin acetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 94wK2oDA3iU |
|---|---|
| InChI | InChI=1S/C19H22O6/c1-8-6-14(23-11(4)20)9(2)16-13(8)7-15(24-12(5)21)17-10(3)19(22)25-18(16)17/h6,10,15,17-18H,7H2,1-5H3 |
| InChIKey | DKRPHCKPUMJDRM-UHFFFAOYSA-N |
| Mol Weight | 346.38 g/mol |
| Molecular Formula | C19H22O6 |
| Exact Mass | 346.141638 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,4'-Diacetoxy-3,3'-dibromo-7,7'-dimethyl-1,1'-binaphthalene-5,5',8,8'-tetrone
exo-3-(methoxycarbonyl)-endo-3-carboxy-N-phenyl-6,7-diazatricyclo[3.2.2.0(2,4)]none-8-ene-6,7-dicarboximide
(2R,3aR,5R)-2-ethenyl-2,5-dihydro-1H-acenaphthylene-3a,5-dicarboxylic acid dimethyl ester
LYCOTHUNINE
(1R,4aS)-6-methoxy-1,4a-dimethyl-2-oxo-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthrene-1-carboxylic acid ethyl ester
2-amino-4-(2,3-dimethoxyphenyl)-4a,5,6,7-tetrahydro-1,1,3(4H)-naphthalenetricarbonitrile
SVWUXRDBIOYZAF-HDRVGBJUSA-N
1-(ALPHA-BENZOYLOXY-2-METHOXYCARBONYL-3,4-DIMETHOXYBENZYL)-6,7-METHYLENEDIOXYISOQUINOLINE
6-(Phenylamino)-7,8,9,10-tetrahydro-11H-chromeno[4,3-c]isoquinolin-11-one
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.