NRSKBHHCRGCNPH-LSDHHAIUSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7uHn2et1Pbf |
|---|---|
| InChI | InChI=1S/C18H12O7/c19-16-8-1-2-10-18(24-7-21-10)17(8)25-14-5-20-11-4-13-12(22-6-23-13)3-9(11)15(14)16/h1-4,14-15H,5-7H2/t14-,15+/m0/s1 |
| InChIKey | NRSKBHHCRGCNPH-LSDHHAIUSA-N |
| Mol Weight | 340.29 g/mol |
| Molecular Formula | C18H12O7 |
| Exact Mass | 340.058303 g/mol |
| Enantiomer InChIKey | NRSKBHHCRGCNPH-CABCVRRESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
19,20-Dihydro-elliptone
4'-Phenylthio-rot-2'-enonic acid
4'-Hydroxy-rot-2'-enonic acid
(6AS, 12aS)-5'-hydroxy-rot-2'-enonic acid
Retenoic acid
20,21-Dihydro-retenoic acid
(6AS, 12aS)-5'-hydroxy-rot-3'-enonic acid
DOLINEONE
Isoelliptone
5-(7,8-Dimethoxy-3a,9b-dihydro-4H-chromeno[4,3-d]isoxazol-1-yl)-2-[1-(hydroxymethyl)vinyl]-2,3-dihydro-1-benzofuran-4-ol
| Title | Journal or Book | Year |
|---|---|---|
| Rotenoids, isoflavones and chalcones from the stem bark of Millettia usaramensis subspecies usaramensis | Phytochemistry | 1998 |
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.