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| Formula | C26H23NO8 |
| Net Charge | 0 |
| Average Mass | 477.469 |
| Monoisotopic Mass | 477.14237 |
| SMILES | COc1c2c(c(O)c3c(=O)c4c(oc13)[C@H](O)CC[C@@H]4O)-c1c(cc3cc(C)nc(=O)c3c1O)CC2 |
| InChI | InChI=1S/C26H23NO8/c1-9-7-11-8-10-3-4-12-17(15(10)20(30)16(11)26(33)27-9)21(31)19-22(32)18-13(28)5-6-14(29)24(18)35-25(19)23(12)34-2/h7-8,13-14,28-31H,3-6H2,1-2H3,(H,27,33)/t13-,14+/m0/s1 |
| InChIKey | ZDXPKADCJMJMCQ-UONOGXRCSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1016/j.tet.2015.12.045) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Chrestoxanthone C (CHEBI:200638) is a xanthones (CHEBI:51149) |
| IUPAC Name |
|---|
| (19R,22S)-3,19,22,26-tetrahydroxy-15-methoxy-7-methyl-17-oxa-6-azahexacyclo[12.12.0.02,11.04,9.016,25.018,23]hexacosa-1(14),2(11),3,7,9,15,18(23),25-octaene-5,24-dione |
| Manual Xrefs | Databases |
|---|---|
| 78436642 | ChemSpider |