EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H39NO5 |
| Net Charge | 0 |
| Average Mass | 481.633 |
| Monoisotopic Mass | 481.28282 |
| SMILES | C=C1C(C)C2C(Cc3ccccc3)NC(=O)C23OC(=O)CCC(O)CCCC(C)CC=CC3C1O |
| InChI | InChI=1S/C29H39NO5/c1-18-9-7-13-22(31)15-16-25(32)35-29-23(14-8-10-18)27(33)20(3)19(2)26(29)24(30-28(29)34)17-21-11-5-4-6-12-21/h4-6,8,11-12,14,18-19,22-24,26-27,31,33H,3,7,9-10,13,15-17H2,1-2H3,(H,30,34) |
| InChIKey | WIULKAASLBZREV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Dihydrocytochalasin B (CHEBI:201459) is a isoindoles (CHEBI:24897) |
| IUPAC Name |
|---|
| (1S,6R,10R,12E,14S,15S,17S,18S,19S)-19-benzyl-6,15-dihydroxy-10,17-dimethyl-16-methylidene-2-oxa-20-azatricyclo[12.7.0.01,18]henicos-12-ene-3,21-dione |
| Manual Xrefs | Databases |
|---|---|
| 21169470 | ChemSpider |