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| Formula | C28H37NO5 |
| Net Charge | 0 |
| Average Mass | 467.606 |
| Monoisotopic Mass | 467.26717 |
| 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@@]32C(=O)C[C@H](O)[C@](C)(O)C1 |
| InChI | InChI=1S/C28H37NO5/c1-16-9-8-12-19-24-27(4,34-24)17(2)23-20(13-18-10-6-5-7-11-18)29-25(32)28(19,23)22(31)14-21(30)26(3,33)15-16/h5-8,10-12,16-17,19-21,23-24,30,33H,9,13-15H2,1-4H3,(H,29,32)/b12-8+/t16-,17-,19-,20-,21+,23-,24-,26-,27+,28+/m1/s1 |
| InChIKey | WJNMJGWIIFOTSY-SZZNQFQKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Daldiniaspecies (ncbitaxon:1769485) | - | DOI (10.1016/0031-9422(95)00644-3) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (11)-cytochalasa-13-ene-1,21-dione-6,7-epoxy-18,19-dihydroxy-16,18-dimethyl-10-phenyl-(7S*,13E,16S*,18S*,19R*) (CHEBI:213508) is a isoindoles (CHEBI:24897) |
| IUPAC Name |
|---|
| (1S,4S,5R,7R,9E,11S,12R,14S,15R,16S,17R)-17-benzyl-4,5-dihydroxy-5,7,14,15-tetramethyl-13-oxa-18-azatetracyclo[9.8.0.01,16.012,14]nonadec-9-ene-2,19-dione |
| Manual Xrefs | Databases |
|---|---|
| 78438569 | ChemSpider |