EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H28O5 |
| Net Charge | 0 |
| Average Mass | 360.450 |
| Monoisotopic Mass | 360.19367 |
| SMILES | [H][C@]12OC(=O)[C@@]3(CCCC(C)(C)C31)c1c(cc(C(C)C)c(O)c1O)[C@@H]2OC |
| InChI | InChI=1S/C21H28O5/c1-10(2)11-9-12-13(15(23)14(11)22)21-8-6-7-20(3,4)18(21)17(16(12)25-5)26-19(21)24/h9-10,16-18,22-23H,6-8H2,1-5H3/t16-,17+,18?,21-/m0/s1 |
| InChIKey | XNPVHIQPSAZTLC-APZTZJSISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1R,8S,9S)-3,4-dihydroxy-8-methoxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6-trien-15-one (CHEBI:182911) is a diterpene lactone (CHEBI:49193) |
| IUPAC Name |
|---|
| (1R,8S,9S)-3,4-dihydroxy-8-methoxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6-trien-15-one |
| Manual Xrefs | Databases |
|---|---|
| 21607449 | ChemSpider |