EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H37NO5 |
| Net Charge | 0 |
| Average Mass | 491.628 |
| Monoisotopic Mass | 491.26717 |
| SMILES | CC(=O)O[C@@H]1/C=C\[C@H](C)C(=O)[C@@H](C)C/C=C\[C@H]2[C@H](O)C(C)=C(C)C3[C@H](Cc4ccccc4)NC(=O)[C@@]312 |
| InChI | InChI=1S/C30H37NO5/c1-17-10-9-13-23-28(34)20(4)19(3)26-24(16-22-11-7-6-8-12-22)31-29(35)30(23,26)25(36-21(5)32)15-14-18(2)27(17)33/h6-9,11-15,17-18,23-26,28,34H,10,16H2,1-5H3,(H,31,35)/b13-9-,15-14-/t17-,18-,23-,24-,25+,26?,28+,30+/m0/s1 |
| InChIKey | LUBWRLOYGODWRL-KDERKQQVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 18-desoxycytochalasin C (CHEBI:200472) is a isoindoles (CHEBI:24897) |
| IUPAC Name |
|---|
| [(1R,2R,3Z,5S,7S,9Z,11R,12S,16S)-16-benzyl-12-hydroxy-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 |
|---|---|
| 78443376 | ChemSpider |