EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H36O8 |
| Net Charge | 0 |
| Average Mass | 464.555 |
| Monoisotopic Mass | 464.24102 |
| SMILES | [H][C@@]12C(C[C@@]3(OC)OC(=O)C=C3[C@@H]1C)[C@@]1(C)CCC[C@@](C)(COC(C)=O)C1C(OC(C)=O)[C@@H]2O |
| 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/t13-,17?,19-,20+,21?,22?,23-,24+,25+/m0/s1 |
| InChIKey | HDDNZVWBRRAOGK-YEVDJMIFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(4R,5S,6R,6aS,7R,10aR,11bR)-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:182329) is a naphthofuran (CHEBI:39270) |
| IUPAC Name |
|---|
| [(4R,5S,6R,6aS,7R,10aR,11bR)-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 |
| Manual Xrefs | Databases |
|---|---|
| 29814401 | ChemSpider |