EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H26O8 |
| Net Charge | 0 |
| Average Mass | 430.453 |
| Monoisotopic Mass | 430.16277 |
| SMILES | CCOCc1c(O)cc(C)c2c1Oc1cc3c(c(C)c1OC2=O)C(O)C(O)C(C)(C)O3 |
| InChI | InChI=1S/C23H26O8/c1-6-28-9-12-13(24)7-10(2)16-20(12)29-15-8-14-17(11(3)19(15)30-22(16)27)18(25)21(26)23(4,5)31-14/h7-8,18,21,24-26H,6,9H2,1-5H3 |
| InChIKey | DQJAXLHZBPXXOO-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Chaetomium (ncbitaxon:5149) | - | PubMed (30563178) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Mollicellin P (CHEBI:216157) is a 1-benzopyran (CHEBI:38443) |
| IUPAC Name |
|---|
| 11-(ethoxymethyl)-3,4,10-trihydroxy-2,2,5,8-tetramethyl-3,4-dihydrochromeno[7,6-b][1,4]benzodioxepin-7-one |