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| Formula | C26H28ClN3O4 |
| Net Charge | 0 |
| Average Mass | 481.980 |
| Monoisotopic Mass | 481.17683 |
| SMILES | CC1(C)C=Cc2c3c(cc(Cl)c2O1)[C@]1(C[C@@]24NC(=O)[C@]5(CCCN5C2=O)C[C@H]4C1(C)C)C(=O)N3 |
| InChI | InChI=1S/C26H28ClN3O4/c1-22(2)8-6-13-17-14(10-15(27)18(13)34-22)25(20(32)28-17)12-26-16(23(25,3)4)11-24(19(31)29-26)7-5-9-30(24)21(26)33/h6,8,10,16H,5,7,9,11-12H2,1-4H3,(H,28,32)(H,29,31)/t16-,24-,25+,26-/m0/s1 |
| InChIKey | OYYJASXCEOMRMB-GZCJIMSASA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillusspecies (ncbitaxon:5065) | - | PubMed (19281134) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Notoamide N (CHEBI:225055) is a 1-benzopyran (CHEBI:38443) |
| IUPAC Name |
|---|
| (1'S,3R,7'S,9'S)-5-chloro-7,7,10',10'-tetramethylspiro[1H-pyrano[2,3-g]indole-3,11'-3,13-diazatetracyclo[5.5.2.01,9.03,7]tetradecane]-2,2',14'-trione |
| Manual Xrefs | Databases |
|---|---|
| 27024210 | ChemSpider |