EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H21NO8 |
| Net Charge | 0 |
| Average Mass | 475.453 |
| Monoisotopic Mass | 475.12672 |
| SMILES | C[C@@H](O)[C@]1(O)[C@H]2Nc3c(cc(O)c4c3C(=O)c3ccccc3C4=O)[C@]1(O)[C@H](O)c1cccc(O)c12 |
| InChI | InChI=1S/C26H21NO8/c1-10(28)25(34)23-17-13(7-4-8-15(17)29)24(33)26(25,35)14-9-16(30)18-19(20(14)27-23)22(32)12-6-3-2-5-11(12)21(18)31/h2-10,23-24,27-30,33-35H,1H3/t10-,23+,24-,25+,26+/m1/s1 |
| InChIKey | BTSDWIIZINOGPD-YWCGOEJESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces uncialis (ncbitaxon:1048205) | - | PubMed (26465962) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Unciaphenol (CHEBI:216336) is a 6-hydroxy steroid (CHEBI:36849) |
| IUPAC Name |
|---|
| (1S,17S,24R,25R)-1,4,19,24,25-pentahydroxy-25-[(1R)-1-hydroxyethyl]-16-azahexacyclo[15.7.1.02,15.05,14.07,12.018,23]pentacosa-2,4,7,9,11,14,18(23),19,21-nonaene-6,13-dione |
| Manual Xrefs | Databases |
|---|---|
| 78439735 | ChemSpider |