EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H26O2 |
| Net Charge | 0 |
| Average Mass | 238.371 |
| Monoisotopic Mass | 238.19328 |
| SMILES | [H][C@@]12CC(C)(C)C[C@@]3(O)[C@@H](C)[C@@H](O)C[C@@]3([H])[C@]1(C)C2 |
| InChI | InChI=1S/C15H26O2/c1-9-11(16)5-12-14(4)7-10(14)6-13(2,3)8-15(9,12)17/h9-12,16-17H,5-8H2,1-4H3/t9-,10-,11-,12-,14+,15+/m0/s1 |
| InChIKey | XAXQEYAMKZEAQC-OOAGNDBOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4S)-hydroxyafricanol (CHEBI:234520) is a 4-hydroxyafricanol (CHEBI:234487) |
| (4S)-hydroxyafricanol (CHEBI:234520) is enantiomer of (4R)-hydroxyafricanol (CHEBI:234521) |
| Incoming Relation(s) |
| (4R)-hydroxyafricanol (CHEBI:234521) is enantiomer of (4S)-hydroxyafricanol (CHEBI:234520) |
| IUPAC Name |
|---|
| (1aS,4aS,5S,6S,7aS,7bR)-3,3,5,7b-tetramethyldecahydro-4aH-cyclopropa[e]azulene-4a,6-diol |
| Synonyms | Source |
|---|---|
| (4S)-4-hydroxyafricanol | ChEBI |
| (S)-4-hydroxyafricanol | ChEBI |
| Citations |
|---|