| SpectraBase Compound ID | 2goeeiXdTrZ |
|---|---|
| InChI | InChI=1S/C21H22O8/c1-11(22)28-21-19(23)18-16(27-5)9-13(24-2)10-17(18)29-20(21)12-6-7-14(25-3)15(8-12)26-4/h6-10,20-21H,1-5H3 |
| InChIKey | GLXVHUKCCLAUKO-UHFFFAOYSA-N |
| Mol Weight | 402.4 g/mol |
| Molecular Formula | C21H22O8 |
| Exact Mass | 402.131468 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | ALX5BuC2ayr |
|---|---|
| Name | 4H-1-Benzopyran-4-one, 3-(acetyloxy)-2-(3,4-dimethoxyphenyl)-2,3-dihydro-5,7-dimethoxy-, trans- |
| Alternate Name(s) | 2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4-oxo-3,4-dihydro-2H-chromen-3-yl acetate Flavanone, 3-hydroxy-3',4',5,7-tetramethoxy-, acetate, trans- Acetic acid [2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl] ester [2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-4-oxo-2,3-dihydrochromen-3-yl] acetate [2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-4-oxo-chroman-3-yl] acetate [2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-4-oxidanylidene-2,3-dihydrochromen-3-yl] ethanoate |
| CAS Registry Number | 22469-40-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22O8 |
| InChI | InChI=1S/C21H22O8/c1-11(22)28-21-19(23)18-16(27-5)9-13(24-2)10-17(18)29-20(21)12-6-7-14(25-3)15(8-12)26-4/h6-10,20-21H,1-5H3 |
| InChIKey | GLXVHUKCCLAUKO-UHFFFAOYSA-N |
| Molecular Weight | 402.399 g/mol |
| SMILES | CC(=O)OC1C(c2ccc(c(c2)OC)OC)Oc2cc(cc(c2C1=O)OC)OC |
| SPLASH | splash10-001i-0911000000-e4dfd4f1ffebc78f7f35 |
| Source of Spectrum | B-21-3028-8 |
| Wiley ID | 1370286 |