| SpectraBase Compound ID | IXuIDQnZ20N |
|---|---|
| InChI | InChI=1S/C21H23NO5/c1-24-16-6-5-13-9-15-14-11-18(26-3)17(25-2)10-12(14)7-8-22(15)21(23)19(13)20(16)27-4/h5-6,10-11,15H,7-9H2,1-4H3 |
| InChIKey | DMFHLLHXYQJPJS-UHFFFAOYSA-N |
| Mol Weight | 369.42 g/mol |
| Molecular Formula | C21H23NO5 |
| Exact Mass | 369.157623 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7uEsHwb8FKx |
|---|---|
| Name | Di-hydropalmatin-8-one |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H23NO5 |
| InChI | InChI=1S/C21H23NO5/c1-24-16-6-5-13-9-15-14-11-18(26-3)17(25-2)10-12(14)7-8-22(15)21(23)19(13)20(16)27-4/h5-6,10-11,15H,7-9H2,1-4H3 |
| InChIKey | DMFHLLHXYQJPJS-UHFFFAOYSA-N |
| Molecular Weight | 369.417 g/mol |
| SMILES | c12c(CCN3C(c4c(CC23)ccc(c4OC)OC)=O)cc(c(c1)OC)OC |
| SPLASH | splash10-004l-0090000000-e1402e5e951560573659 |
| Source of Spectrum | AH-134-1013-14 |
| Synonyms | 2,3,9,10-tetramethoxy-5,6,13,13a-tetrahydro-8H-isoquino[3,2-a]isoquinolin-8-one 5,6,13,13a-Tetrahydro-2,3,9,10-tetramethoxy-8H-dibenzo[a,g]quinolizin-8-one 2,3,9,10-tetramethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one |
| Wiley ID | 1546955 |