COCCINEONE-E;9,10-DIMETHOXY-11,12A-DIHYDROXY-ROTENOID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1YClwBzlNk1 |
|---|---|
| InChI | InChI=1S/C18H16O7/c1-22-12-7-11-14(15(19)16(12)23-2)17(20)18(21)9-5-3-4-6-10(9)24-8-13(18)25-11/h3-7,13,19,21H,8H2,1-2H3/t13-,18+/m0/s1 |
| InChIKey | KDJHEZRWCNFWGE-SCLBCKFNSA-N |
| Mol Weight | 344.32 g/mol |
| Molecular Formula | C18H16O7 |
| Exact Mass | 344.089603 g/mol |
| Enantiomer InChIKey | KDJHEZRWCNFWGE-ACJLOTCBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MIZNBULCYIWDBH-OUYJLQGDSA-N
2-Ethoxy-6,7-dihydro-6-oxo-4-phenyl-7-(pyridin-2-yl)pyridazino[4,5-b][1,8]naphthyridine-3-carbonitrile
3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-5-(4-methylphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
pyrido[2,3-d]pyrimidin-4(1H)-one, 7-(3,4-dimethylphenyl)-2-mercapto-1-(2-methoxyphenyl)-5-(trifluoromethyl)-
LANCEOLATIN-A
3''-EPI-DIHYDRO-DAPHNODRIN-B
DIHYDRODAPHNODORIN-B
Benzo[j]fluoranthen-3(2H)-one, 1,12c-dihydro-4-methoxy-
5-(4-ethoxyphenyl)-3-(3-methoxy-4-propoxyphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
oxazolo[4,3-a]isoquinolin-3-one, 1-ethyl-1,5,6,10b-tetrahydro-8,9-dimethoxy-1,10b-dimethyl-
| Title | Journal or Book | Year |
|---|---|---|
| A 12A-hydroxyrotenoid from roots of boerhaavia coccinea | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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