EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H35NO4 |
| Net Charge | 0 |
| Average Mass | 449.591 |
| Monoisotopic Mass | 449.25661 |
| SMILES | CC1=C[C@@H]2/C=C\C[C@H](C)[C@@H](O)[C@@H](C)/C=C\C(=O)O[C@@]23C(=O)N[C@@H](Cc2ccccc2)[C@@H]3[C@@H]1C |
| InChI | InChI=1S/C28H35NO4/c1-17-9-8-12-22-15-19(3)20(4)25-23(16-21-10-6-5-7-11-21)29-27(32)28(22,25)33-24(30)14-13-18(2)26(17)31/h5-8,10-15,17-18,20,22-23,25-26,31H,9,16H2,1-4H3,(H,29,32)/b12-8-,14-13-/t17-,18-,20+,22-,23-,25-,26+,28-/m0/s1 |
| InChIKey | BKWPGCSUOPJCKO-DFRDORHXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-deoxy-cytochalasin Z7 (CHEBI:200061) is a isoindoles (CHEBI:24897) |
| IUPAC Name |
|---|
| (1S,4Z,6S,7R,8S,10Z,12S,15S,16S,17S)-17-benzyl-7-hydroxy-6,8,14,15-tetramethyl-2-oxa-18-azatricyclo[10.7.0.01,16]nonadeca-4,10,13-triene-3,19-dione |
| Manual Xrefs | Databases |
|---|---|
| 78440805 | ChemSpider |