SINKIANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JUlXneF3Q2N |
|---|---|
| InChI | InChI=1S/C24H30O4/c1-16(11-13-24(4)17(2)5-9-21(25)18(24)3)12-14-27-20-8-6-19-7-10-23(26)28-22(19)15-20/h6-8,10,12,15,17-18H,5,9,11,13-14H2,1-4H3/b16-12+/t17-,18+,24+/m0/s1 |
| InChIKey | XHCZZRPXSCDUOQ-QTVGZXFUSA-N |
| Mol Weight | 382.5 g/mol |
| Molecular Formula | C24H30O4 |
| Exact Mass | 382.214409 g/mol |
| Enantiomer InChIKey | XHCZZRPXSCDUOQ-VIEVYVRPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ASSAFOETIDIN
Clauslactone I
6'-hydroxy-.beta.-cycloauraptene
7-{[(2R,3Z)-4-(5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl)pent-3-en-2-yl]oxy}-2H-chromen-2-one
7-{[(2R,3E)-4-(5,5-dimethyl-4-oxo-4,5-dihydrofuran-2-yl)pent-3-en-2-yl]oxy}-2H-chromen-2-one
7-[(1-methyl-3-nitro-1H-1,2,4-triazol-5-yl)oxy]-2H-chromen-2-one
8-METHOXYANISOCOUMARIN_H
METHYLSCHINILENOL
SCHINIFOLIN;7-[(3',7'-DIMETHYL-2',6'-OCTADIENYL)-OXY]-8-METHOXY-2H-1-BENZOPYRAN-2-ONE
3,2',4'-TRIACETOXY-4-METHOXY-CHALCONE
| Title | Journal or Book | Year |
|---|---|---|
| Sesquiterpene Coumarins from the Roots of Ferula sinkiangensis and Ferula teterrima | Chemical and Pharmaceutical Bulletin | 2006 |
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.