EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H33NO5 |
| Net Charge | 0 |
| Average Mass | 463.574 |
| Monoisotopic Mass | 463.23587 |
| SMILES | C=C1[C@H](C)[C@@H]2[C@@H](Cc3ccccc3)NC(=O)[C@@]23C(=O)/C=C/[C@](C)(O)C(=O)[C@H](C)C/C=C/[C@@H]3[C@H]1O |
| InChI | InChI=1S/C28H33NO5/c1-16-9-8-12-20-24(31)18(3)17(2)23-21(15-19-10-6-5-7-11-19)29-26(33)28(20,23)22(30)13-14-27(4,34)25(16)32/h5-8,10-14,16-17,20-21,23-24,31,34H,3,9,15H2,1-2,4H3,(H,29,33)/b12-8+,14-13+/t16-,17+,20-,21-,23-,24+,27+,28+/m1/s1 |
| InChIKey | HJBKBQBBQXJUTM-OHHZZXBKSA-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(12),13,19-triene-l,17,21-trione-7,18-dihydroxy-16,18-dimethyl-lO-phenyl-(7S*,l3E,16S*,18R*,19E) (CHEBI:224337) is a isoindoles (CHEBI:24897) |
| IUPAC Name |
|---|
| (1S,3E,5S,7R,9E,11S,12R,14R,15S,16R)-16-benzyl-5,12-dihydroxy-5,7,14-trimethyl-13-methylidene-17-azatricyclo[9.7.0.01,15]octadeca-3,9-diene-2,6,18-trione |
| Manual Xrefs | Databases |
|---|---|
| 78438281 | ChemSpider |