EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H34O2 |
| Net Charge | 0 |
| Average Mass | 306.490 |
| Monoisotopic Mass | 306.25588 |
| SMILES | CC(C)[C@H]1CC[C@]2(C)C[C@@H]3[C@H](CO)CC[C@H]3[C@@](C)(O)CC=C12 |
| InChI | InChI=1S/C20H34O2/c1-13(2)15-7-9-19(3)11-16-14(12-21)5-6-18(16)20(4,22)10-8-17(15)19/h8,13-16,18,21-22H,5-7,9-12H2,1-4H3/t14-,15+,16+,18+,19+,20-/m0/s1 |
| InChIKey | OKIFUMKZCFNGTL-QWFGBESBSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1016/j.tet.2019.01.025) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-dehydroxycyclooctatin (CHEBI:226557) is a tertiary alcohol (CHEBI:26878) |
| IUPAC Name |
|---|
| (1R,3R,4R,7R,8S,12R)-4-(hydroxymethyl)-1,8-dimethyl-12-propan-2-yltricyclo[9.3.0.03,7]tetradec-10-en-8-ol |