EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H26O3 |
| Net Charge | 0 |
| Average Mass | 254.370 |
| Monoisotopic Mass | 254.18819 |
| SMILES | C[C@H]1C[C@H](O)[C@@H]2[C@H]1[C@@H]1[C@H](CC[C@]2(C)O)[C@@]1(C)CO |
| InChI | InChI=1S/C15H26O3/c1-8-6-10(17)13-11(8)12-9(14(12,2)7-16)4-5-15(13,3)18/h8-13,16-18H,4-7H2,1-3H3/t8-,9-,10-,11+,12-,13+,14+,15-/m0/s1 |
| InChIKey | DDVAVJSIHXELQF-DANFQNBYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Dichomitus squalens (ncbitaxon:114155) | - | PubMed (15620268) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2beta,13-Dihydroxyledol (CHEBI:203199) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| (1R,1aS,4S,4aS,5S,7S,7aR,7bR)-1-(hydroxymethyl)-1,4,7-trimethyl-2,3,4a,5,6,7,7a,7b-octahydro-1aH-cyclopropa[e]azulene-4,5-diol |
| Manual Xrefs | Databases |
|---|---|
| 78436974 | ChemSpider |