Systematic / IUPAC Name: (E)-1-{3-[(2,3-Dihydroxyphenyl)methyl]-2,4-dihydroxy-6-methoxyphenyl}-3-phenylprop-2-en-1-one
ID: Reference7938
Other Names: 2-Propen-1-one, 1-{3-[(2,3-dihydroxyphenyl)methyl]-2,4-dihydroxy-6-methoxyphenyl}-3-phenyl-, (2E)-
Formula: C23H20O6
(2E)-1-[3-(2,3-Dihydroxybenzyl)-2,4-dihydroxy-6-methoxyphenyl]-3-phenyl-2-propen-1-one mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
| No. of Spectral Trees | 1 |
| No. of Spectra | 162 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 5/14/2018 9:55:42 AM |
| InChI | InChI=1S/C23H20O6/c1-29-20-13-19(26)16(12-15-8-5-9-18(25)22(15)27)23(28)21(20)17(24)11-10-14-6-3-2-4-7-14/h2-11,13,25-28H,12H2,1H3/b11-10+ |
| InChI Key | WEHFIEZHFRETHH-ZHACJKMWSA-N |
| Canonical SMILES | COC1=CC(=C(C(=C1C(=O)C=CC2=CC=CC=C2)O)CC3=C(C(=CC=C3)O)O)O |
| CAS | |
| Splash | |
| Other Names | 2-Propen-1-one, 1-{3-[(2,3-dihydroxyphenyl)methyl]-2,4-dihydroxy-6-methoxyphenyl}-3-phenyl-, (2E)- |