EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H33NO6 |
| Net Charge | 0 |
| Average Mass | 479.573 |
| Monoisotopic Mass | 479.23079 |
| SMILES | C[C@H]1C/C=C\[C@H]2[C@@H]3O[C@]3(C)[C@@H](C)[C@H]3[C@H](Cc4ccccc4)NC(=O)[C@@]32OC(=O)/C=C\[C@@](C)(O)C1=O |
| InChI | InChI=1S/C28H33NO6/c1-16-9-8-12-19-24-27(4,35-24)17(2)22-20(15-18-10-6-5-7-11-18)29-25(32)28(19,22)34-21(30)13-14-26(3,33)23(16)31/h5-8,10-14,16-17,19-20,22,24,33H,9,15H2,1-4H3,(H,29,32)/b12-8-,14-13-/t16-,17-,19-,20-,22-,24-,26+,27+,28-/m0/s1 |
| InChIKey | DTAVTQJLWLBHID-LUYIHMGQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cytochalasin Z(22) (CHEBI:225212) is a macrolide (CHEBI:25106) |
| IUPAC Name |
|---|
| (1R,4Z,6R,8S,10Z,12S,13S,15R,16S,17S,18S)-18-benzyl-6-hydroxy-6,8,15,16-tetramethyl-2,14-dioxa-19-azatetracyclo[10.8.0.01,17.013,15]icosa-4,10-diene-3,7,20-trione |
| Manual Xrefs | Databases |
|---|---|
| 78441424 | ChemSpider |