EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H34O5 |
| Net Charge | 0 |
| Average Mass | 354.487 |
| Monoisotopic Mass | 354.24062 |
| SMILES | CC1CCC2(CO)C(C(=O)O)=CCCC2C1(C)CCC(CO)CCO |
| InChI | InChI=1S/C20H34O5/c1-14-6-10-20(13-23)16(18(24)25)4-3-5-17(20)19(14,2)9-7-15(12-22)8-11-21/h4,14-15,17,21-23H,3,5-13H2,1-2H3,(H,24,25) |
| InChIKey | VOCJFEUCJDTXSA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[5-Hydroxy-3-(hydroxymethyl)pentyl]-8a-(hydroxymethyl)-5,6-dimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid (CHEBI:181279) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| 5-[5-hydroxy-3-(hydroxymethyl)pentyl]-8a-(hydroxymethyl)-5,6-dimethyl-3,4,4a,6,7,8-hexahydronaphthalene-1-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 29814658 | ChemSpider |