EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H34O4 |
| Net Charge | 0 |
| Average Mass | 338.488 |
| Monoisotopic Mass | 338.24571 |
| SMILES | C/C(=C/CO)CC[C@@H]1[C@@]2(C)CCC[C@](C)(C(=O)O)C2CC[C@@]1(C)O |
| InChI | InChI=1S/C20H34O4/c1-14(9-13-21)6-7-16-18(2)10-5-11-19(3,17(22)23)15(18)8-12-20(16,4)24/h9,15-16,21,24H,5-8,10-13H2,1-4H3,(H,22,23)/b14-9-/t15?,16-,18+,19+,20-/m1/s1 |
| InChIKey | GFYNKSLVMQVEBT-BAUVLOOGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,4aS,5R,6R)-6-hydroxy-5-[(Z)-5-hydroxy-3-methylpent-3-enyl]-1,4a,6-trimethyl-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid (CHEBI:181590) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| (1S,4aS,5R,6R)-6-hydroxy-5-[(Z)-5-hydroxy-3-methylpent-3-enyl]-1,4a,6-trimethyl-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 22913574 | ChemSpider |