EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H37NO6 |
| Net Charge | 0 |
| Average Mass | 507.627 |
| Monoisotopic Mass | 507.26209 |
| SMILES | CC(=O)OC1C=CC(C)(O)C(=O)C(C)CC=CC2C(O)C(C)=C(C)C3C(Cc4ccccc4)NC(=O)C123 |
| InChI | InChI=1S/C30H37NO6/c1-17-10-9-13-22-26(33)19(3)18(2)25-23(16-21-11-7-6-8-12-21)31-28(35)30(22,25)24(37-20(4)32)14-15-29(5,36)27(17)34/h6-9,11-15,17,22-26,33,36H,10,16H2,1-5H3,(H,31,35) |
| InChIKey | NAIODHJWOHMDJX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cytochalasin C (CHEBI:201485) is a isoindoles (CHEBI:24897) |
| IUPAC Name |
|---|
| [(1R,2R,3Z,5R,7S,9Z,11R,12S,15R,16S)-16-benzyl-5,12-dihydroxy-5,7,13,14-tetramethyl-6,18-dioxo-17-azatricyclo[9.7.0.01,15]octadeca-3,9,13-trien-2-yl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 77481656 | ChemSpider |