EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H32O5 |
| Net Charge | 0 |
| Average Mass | 400.515 |
| Monoisotopic Mass | 400.22497 |
| SMILES | CC(C)C1C(OC(=O)/C=C/c2ccccc2)CC2(C)OC2CCC2(C)OC2C1O |
| InChI | InChI=1S/C24H32O5/c1-15(2)20-17(27-19(25)11-10-16-8-6-5-7-9-16)14-24(4)18(28-24)12-13-23(3)22(29-23)21(20)26/h5-11,15,17-18,20-22,26H,12-14H2,1-4H3/b11-10+ |
| InChIKey | QFWCWMZSCXWBAK-ZHACJKMWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (10-hydroxy-1,6-dimethyl-9-propan-2-yl-5,12-dioxatricyclo[9.1.0.04,6]dodecan-8-yl) (E)-3-phenylprop-2-enoate (CHEBI:181269) is a germacrane sesquiterpenoid (CHEBI:68588) |
| IUPAC Name |
|---|
| (10-hydroxy-1,6-dimethyl-9-propan-2-yl-5,12-dioxatricyclo[9.1.0.04,6]dodecan-8-yl) (E)-3-phenylprop-2-enoate |
| Manual Xrefs | Databases |
|---|---|
| 22912845 | ChemSpider |