EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H36O8 |
| Net Charge | 0 |
| Average Mass | 464.555 |
| Monoisotopic Mass | 464.24102 |
| SMILES | COC12CC3C(C(C)C1=CC(=O)O2)C(O)C(OC(C)=O)C1C(C)(COC(C)=O)CCCC31C |
| InChI | InChI=1S/C25H36O8/c1-13-16-10-18(28)33-25(16,30-6)11-17-19(13)20(29)21(32-15(3)27)22-23(4,12-31-14(2)26)8-7-9-24(17,22)5/h10,13,17,19-22,29H,7-9,11-12H2,1-6H3 |
| InChIKey | HDDNZVWBRRAOGK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5-Acetyloxy-6-hydroxy-10a-methoxy-4,7,11b-trimethyl-9-oxo-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-4-yl)methyl acetate (CHEBI:181732) is a naphthofuran (CHEBI:39270) |
| IUPAC Name |
|---|
| (5-acetyloxy-6-hydroxy-10a-methoxy-4,7,11b-trimethyl-9-oxo-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-][1]benzouran-4-yl)methyl acetate |