EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H35NO3 |
| Net Charge | 0 |
| Average Mass | 433.592 |
| Monoisotopic Mass | 433.26169 |
| SMILES | CC1=C[C@H]2/C=C/C[C@@H](C)[C@H](O)[C@H](C)/C=C/C(=O)[C@@]23C(=O)N[C@H](Cc2ccccc2)[C@H]3[C@H]1C |
| InChI | InChI=1S/C28H35NO3/c1-17-9-8-12-22-15-19(3)20(4)25-23(16-21-10-6-5-7-11-21)29-27(32)28(22,25)24(30)14-13-18(2)26(17)31/h5-8,10-15,17-18,20,22-23,25-26,31H,9,16H2,1-4H3,(H,29,32)/b12-8+,14-13+/t17-,18-,20+,22-,23-,25-,26+,28+/m1/s1 |
| InChIKey | OCBTZMPHBHPALF-FUSSMGBGSA-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-6,13,19-triene-1,21-dione-17-hydroxy-16,18-dimethyl-10-phenyl-(6Z, 13E,16S*,17R*,18S*,19E) (CHEBI:204802) is a isoindoles (CHEBI:24897) |
| IUPAC Name |
|---|
| (1R,3E,5R,6S,7R,9E,11R,14R,15S,16R)-16-benzyl-6-hydroxy-5,7,13,14-tetramethyl-17-azatricyclo[9.7.0.01,15]octadeca-3,9,12-triene-2,18-dione |
| Manual Xrefs | Databases |
|---|---|
| 78437195 | ChemSpider |