EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H33NO7 |
| Net Charge | 0 |
| Average Mass | 495.572 |
| Monoisotopic Mass | 495.22570 |
| SMILES | CC1=C(C)C2C(Cc3ccccc3)NC(=O)C23OC(=O)O/C=C/C(C)(O)C(=O)C(C)C/C=C/C3C1O |
| InChI | InChI=1S/C28H33NO7/c1-16-9-8-12-20-23(30)18(3)17(2)22-21(15-19-10-6-5-7-11-19)29-25(32)28(20,22)36-26(33)35-14-13-27(4,34)24(16)31/h5-8,10-14,16,20-23,30,34H,9,15H2,1-4H3,(H,29,32)/b12-8+,14-13+ |
| InChIKey | WDDZJZXADGVZLS-KRQHZRJMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mycotypha (ncbitaxon:64629) | - | PubMed (12195965) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5E,11E)-18-benzyl-7,14-dihydroxy-7,9,15,16-tetramethyl-2,4-dioxa-19-azatricyclo[11.7.0.01,17]icosa-5,11,15-triene-3,8,20-trione (CHEBI:200008) is a isoindoles (CHEBI:24897) |
| IUPAC Name |
|---|
| (5E,11E)-18-benzyl-7,14-dihydroxy-7,9,15,16-tetramethyl-2,4-dioxa-19-azatricyclo[11.7.0.01,17]icosa-5,11,15-triene-3,8,20-trione |
| Manual Xrefs | Databases |
|---|---|
| 78444542 | ChemSpider |