EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C20H28O6 |
| Net Charge | 0 |
| Average Mass | 364.438 |
| Monoisotopic Mass | 364.18859 |
| SMILES | C[C@@H]1CC2OC(=O)[C@@]3(C)CCC[C@](C)(C23)[C@@]1(O)CCC1=CC(=O)OC1O |
| InChI | InChI=1S/C20H28O6/c1-11-9-13-15-18(2,17(23)25-13)6-4-7-19(15,3)20(11,24)8-5-12-10-14(21)26-16(12)22/h10-11,13,15-16,22,24H,4-9H2,1-3H3/t11-,13?,15?,16?,18+,19-,20-/m1/s1 |
| InChIKey | GGIXZFAMVYMLGS-RGKLECNQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,4S,8R,9R,10R)-9-hydroxy-9-[2-(2-hydroxy-5-oxo-2H-furan-3-yl)ethyl]-4,8,10-trimethyl-2-oxatricyclo[6.3.1.04,12]dodecan-3-one (CHEBI:181697) is a apo carotenoid sesquiterpenoid (CHEBI:36758) |
| IUPAC Name |
|---|
| (1R,4S,8R,9R,10R)-9-hydroxy-9-[2-(2-hydroxy-5-oxo-2H-uran-3-yl)ethyl]-4,8,10-trimethyl-2-oxatricyclo[6.3.1.04,12]dodecan-3-one |