EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H30O5 |
| Net Charge | 0 |
| Average Mass | 422.521 |
| Monoisotopic Mass | 422.20932 |
| SMILES | CO[C@H]1Oc2ccc(C/C=C(\C)CCC=C(C)C)c(O)c2C(=O)c2c(O)cc(C)cc21 |
| InChI | InChI=1S/C26H30O5/c1-15(2)7-6-8-16(3)9-10-18-11-12-21-23(24(18)28)25(29)22-19(26(30-5)31-21)13-17(4)14-20(22)27/h7,9,11-14,26-28H,6,8,10H2,1-5H3/b16-9+/t26-/m0/s1 |
| InChIKey | PIMRSVYFPCPPHA-JGMOMGQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Arugosin O (CHEBI:211694) is a dibenzooxazepine (CHEBI:53802) |
| IUPAC Name |
|---|
| 2-[(2E)-3,7-dimethylocta-2,6-dienyl]-1,10-dihydroxy-6-methoxy-8-methyl-6H-benzo[c][1]benzoxepin-11-one |