EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H34O4 |
| Net Charge | 0 |
| Average Mass | 338.488 |
| Monoisotopic Mass | 338.24571 |
| SMILES | [H][C@@]12C[C@]3([H])CC[C@]4([H])[C@](C)(CC[C@@H](O)[C@@]4(C)CO)[C@@]3(CC[C@]1(O)CO)C2 |
| InChI | InChI=1S/C20H34O4/c1-17(11-21)15-4-3-13-9-14-10-19(13,7-8-20(14,24)12-22)18(15,2)6-5-16(17)23/h13-16,21-24H,3-12H2,1-2H3/t13-,14-,15-,16+,17-,18-,19-,20-/m0/s1 |
| InChIKey | NOFOAYPPHIUXJR-UXXFXACISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ZINC100151344 (CHEBI:182955) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| (1S,2S,5R,6R,7R,10S,12S,13R)-6,13-bis(hydroxymethyl)-2,6-dimethyltetracyclo[10.3.1.01,10.02,7]hexadecane-5,13-diol |