EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C27H31NO5 |
| Net Charge | 0 |
| Average Mass | 449.547 |
| Monoisotopic Mass | 449.22022 |
| SMILES | COc1ccc([C@@]2(O)c3c(ccc4c3OC(C)(CCC=C(C)C)C=C4)NC(=O)[C@@H]2OC)cc1 |
| InChI | InChI=1S/C27H31NO5/c1-17(2)7-6-15-26(3)16-14-18-8-13-21-22(23(18)33-26)27(30,24(32-5)25(29)28-21)19-9-11-20(31-4)12-10-19/h7-14,16,24,30H,6,15H2,1-5H3,(H,28,29)/t24-,26?,27+/m0/s1 |
| InChIKey | CPWPNTRWIIAFEG-MUXGKCGLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (9R,10R)-10-hydroxy-9-methoxy-10-(4-methoxyphenyl)-2-methyl-2-(4-methylpent-3-enyl)-7,9-dihydropyrano[2,3-f]quinolin-8-one (CHEBI:181105) is a quinolines (CHEBI:26513) |
| IUPAC Name |
|---|
| (9R,10R)-10-hydroxy-9-methoxy-10-(4-methoxyphenyl)-2-methyl-2-(4-methylpent-3-enyl)-7,9-dihydropyrano[2,3-]quinolin-8-one |
| Manual Xrefs | Databases |
|---|---|
| 65104343 | ChemSpider |