EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H31NO2 |
| Net Charge | 0 |
| Average Mass | 353.506 |
| Monoisotopic Mass | 353.23548 |
| SMILES | CC1(C)[C@H](O)CC[C@]2(C)[C@@]3(C)c4nc5ccccc5c4C[C@@H]3CC[C@@]12O |
| InChI | InChI=1S/C23H31NO2/c1-20(2)18(25)10-11-21(3)22(4)14(9-12-23(20,21)26)13-16-15-7-5-6-8-17(15)24-19(16)22/h5-8,14,18,24-26H,9-13H2,1-4H3/t14-,18+,21+,22+,23+/m0/s1 |
| InChIKey | QJRNEHJGTLWRJJ-BVYMYZFFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Verticillium (ncbitaxon:1036719) | - | PubMed (19863083) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Lecanindole D (CHEBI:222522) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| (1S,12S,15S,17R,20R)-1,16,16,20-tetramethyl-3-azapentacyclo[10.8.0.02,10.04,9.015,20]icosa-2(10),4,6,8-tetraene-15,17-diol |
| Manual Xrefs | Databases |
|---|---|
| 24680381 | ChemSpider |