EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H30O3 |
| Net Charge | 0 |
| Average Mass | 318.457 |
| Monoisotopic Mass | 318.21949 |
| SMILES | CC(C)C1=CC2=CCC3[C@](C)(CCC[C@@]3(C)C(=O)O)C2CC1O |
| InChI | InChI=1S/C20H30O3/c1-12(2)14-10-13-6-7-17-19(3,15(13)11-16(14)21)8-5-9-20(17,4)18(22)23/h6,10,12,15-17,21H,5,7-9,11H2,1-4H3,(H,22,23)/t15?,16?,17?,19-,20-/m1/s1 |
| InChIKey | DYNISIGUMYFVJW-BKXYZSJASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,4aR)-6-hydroxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid (CHEBI:182062) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| (1R,4aR)-6-hydroxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene-1-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 29814359 | ChemSpider |