EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C24H32O4 |
| Net Charge | 0 |
| Average Mass | 384.516 |
| Monoisotopic Mass | 384.23006 |
| SMILES | [H][C@]12O[C@@]1(C)CC/C=C(\C)C[C@@H](OC(=O)/C=C/c1ccccc1)[C@@H](C(C)C)[C@H]2O |
| InChI | InChI=1S/C24H32O4/c1-16(2)21-19(27-20(25)13-12-18-10-6-5-7-11-18)15-17(3)9-8-14-24(4)23(28-24)22(21)26/h5-7,9-13,16,19,21-23,26H,8,14-15H2,1-4H3/b13-12+,17-9+/t19-,21-,22-,23-,24+/m1/s1 |
| InChIKey | JBAYXBWJNDAHDZ-DXAOZSIRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(1R,2R,3S,4R,6E,10S)-2-hydroxy-6,10-dimethyl-3-propan-2-yl-11-oxabicyclo[8.1.0]undec-6-en-4-yl] (E)-3-phenylprop-2-enoate (CHEBI:182125) is a germacrane sesquiterpenoid (CHEBI:68588) |
| IUPAC Name |
|---|
| [(1R,2R,3S,4R,6E,10S)-2-hydroxy-6,10-dimethyl-3-propan-2-yl-11-oxabicyclo[8.1.0]undec-6-en-4-yl] (E)-3-phenylprop-2-enoate |
| Manual Xrefs | Databases |
|---|---|
| 22912847 | ChemSpider |