SALVINOLONE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8KJmetLAcDI |
|---|---|
| InChI | InChI=1S/C20H26O3/c1-11(2)12-9-13-14(21)10-15-19(3,4)7-6-8-20(15,5)16(13)18(23)17(12)22/h9-11,22-23H,6-8H2,1-5H3/t20-/m1/s1 |
| InChIKey | NPADGWOASIJKSB-HXUWFJFHSA-N |
| Mol Weight | 314.43 g/mol |
| Molecular Formula | C20H26O3 |
| Exact Mass | 314.188195 g/mol |
| Enantiomer InChIKey | NPADGWOASIJKSB-FQEVSTJZSA-N |
| Racemate InChIKey | NPADGWOASIJKSB-UHFFFAOYSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Dimethyl sulfoxide-d6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
- 11,12-DIHYDROXY-7-OXOABIETA-5,8,11,13-TETRAENE
TAIWANIN-F
1-Phenanthrenecarboxylic acid, 1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-7-(1-methylethyl)-9-oxo-, [1S-(1.alpha.,4a.alpha.,10a.beta.)]-
11-Chlorosugiol methyl ether
thieno[2,3-d]pyrimidine-1-acetamide, 6-[(diethylamino)carbonyl]-1,2,3,4-tetrahydro-5-methyl-N-(1-methylpropyl)-2,4-dioxo-3-(2-phenylethyl)-
(1R,4aR)-6-methoxy-1,4a-dimethyl-9-oxo-3,4-dihydro-2H-phenanthrene-1-carboxylic acid methyl ester
1-(3,4-dimethylanilino)-3-methyl-2-octylpyrido[1,2-a]benzimidazole-4-carbonitrile
12-[3-(6-Amino-9H-purin-9-yl)-2-hydroxypropoxy]abieta-8,11,13-trien-7-one
10,11-Dimethoxy-1-phenyldibenzo[2,3:6,7]oxepino[4,5-d]pyrazole
(1R,4S,5R)-1,4-Dicyano-6,6,8,8-tetramethyl-7-oxo-2,3-benzo-bicyclo[3.3.1]nonane
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.