MILLETTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | C8eEMcnEYU0 |
|---|---|
| InChI | InChI=1S/C22H18O6/c1-22(2)6-5-11-14(28-22)4-3-12-20(23)19-13-7-16-17(26-10-25-16)8-15(13)24-9-18(19)27-21(11)12/h3-8,18-19H,9-10H2,1-2H3/t18-,19+/m1/s1 |
| InChIKey | TXNSUHKZCOMFPN-MOPGFXCFSA-N |
| Mol Weight | 378.38 g/mol |
| Molecular Formula | C22H18O6 |
| Exact Mass | 378.110338 g/mol |
| Enantiomer InChIKey | TXNSUHKZCOMFPN-RBUKOAKNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
LESPECYRTIN_E_1
Artopetelin C
2-Amino-6,8-diphenyl-3-(thiazol-2-yldiazenyl)-8,8a-dihydropyrazolo[5,1-b]quinazolin-9(7H)-one
5,7-DIMETHOXY-8-(6-METHOXY-3-OXO-2,3-DIHYDROBENZOFURAN-2-YL)-2-(4-METHOXYPHENYL)-CHROMAN-4-ONE;ISOMER-A
(-)-STENANTHERINE
oxazolo[4,3-a]isoquinolin-3-one, 1-ethyl-1,5,6,10b-tetrahydro-8,9-dimethoxy-1,10b-dimethyl-
GNETUHAININ-H
TAIWANIAQUINOL-B
Spiro[benzofuran-2(3H),3'-[3H-2]benzopyran]-3-one, 1',4'-dihydro-4'-hydroxy-4,6,6',7'-tetramethoxy-, (-)-
TAIWANIAQUINONE_E
| Title | Journal or Book | Year |
|---|---|---|
| Rotenoids, isoflavones and chalcones from the stem bark of Millettia usaramensis subspecies usaramensis | Phytochemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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