EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H35NO5 |
| Net Charge | 0 |
| Average Mass | 417.546 |
| Monoisotopic Mass | 417.25152 |
| SMILES | C/C1=C\[C@H]2C=C(CO)[C@@H](C)[C@H]3[C@H](CC(C)C)NC(=O)[C@]32C(=O)CCC(=O)[C@@H](O)CC1 |
| InChI | InChI=1S/C24H35NO5/c1-13(2)9-18-22-15(4)16(12-26)11-17-10-14(3)5-6-19(27)20(28)7-8-21(29)24(17,22)23(30)25-18/h10-11,13,15,17-19,22,26-27H,5-9,12H2,1-4H3,(H,25,30)/b14-10+/t15-,17+,18+,19+,22+,24-/m1/s1 |
| InChIKey | MDNVJNHIHGAMFS-LBTVOZBXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Aspochalasinol D (CHEBI:209950) is a isoindoles (CHEBI:24897) |
| IUPAC Name |
|---|
| (1S,6S,9E,11S,14S,15R,16S)-6-hydroxy-13-(hydroxymethyl)-9,14-dimethyl-16-(2-methylpropyl)-17-azatricyclo[9.7.0.01,15]octadeca-9,12-diene-2,5,18-trione |
| Manual Xrefs | Databases |
|---|---|
| 78439109 | ChemSpider |