EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H36O7 |
| Net Charge | 0 |
| Average Mass | 472.578 |
| Monoisotopic Mass | 472.24610 |
| SMILES | C/C=C(\C)C(=O)OC1C(C)C2(O)C3C=C(C)C(=O)C3CC(CO)=CC2C2C(C)(C)C12OC(C)=O |
| InChI | InChI=1S/C27H36O7/c1-8-13(2)24(31)33-23-15(4)26(32)19-9-14(3)21(30)18(19)10-17(12-28)11-20(26)22-25(6,7)27(22,23)34-16(5)29/h8-9,11,15,18-20,22-23,28,32H,10,12H2,1-7H3/b13-8+ |
| InChIKey | KFNWMXLJLRPJCL-MDWZMJQESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [13-acetyloxy-1-hydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (E)-2-methylbut-2-enoate (CHEBI:181885) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| [13-acetyloxy-1-hydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (E)-2-methylbut-2-enoate |
| Manual Xrefs | Databases |
|---|---|
| 29814648 | ChemSpider |