EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H30O4 |
| Net Charge | 0 |
| Average Mass | 334.456 |
| Monoisotopic Mass | 334.21441 |
| SMILES | [H][C@]12CCC(=C)[C@@H](CCC3=CCOC3=O)[C@]1(C)CCC(O)[C@@]2(C)CO |
| InChI | InChI=1S/C20H30O4/c1-13-4-7-16-19(2,10-8-17(22)20(16,3)12-21)15(13)6-5-14-9-11-24-18(14)23/h9,15-17,21-22H,1,4-8,10-12H2,2-3H3/t15-,16+,17?,19+,20+/m1/s1 |
| InChIKey | GVRNTWSGBWPJGS-YVKFZJNCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[2-[(1R,4aS,5R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one (CHEBI:182726) is a diterpene lactone (CHEBI:49193) |
| IUPAC Name |
|---|
| 4-[2-[(1R,4aS,5R,8aS)-6-hydroxy-5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-uran-5-one |
| Manual Xrefs | Databases |
|---|---|
| 23551428 | ChemSpider |