EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H40O8 |
| Net Charge | 0 |
| Average Mass | 528.642 |
| Monoisotopic Mass | 528.27232 |
| SMILES | CC(=O)OC1CC(O)C(C)(C)C2CC(OC(C)=O)C3(C)C(CCC4(C)C(c5ccoc5)C(=O)C5OC543)C12C |
| InChI | InChI=1S/C30H40O8/c1-15(31)36-21-13-20(33)26(3,4)19-12-22(37-16(2)32)29(7)18(28(19,21)6)8-10-27(5)23(17-9-11-35-14-17)24(34)25-30(27,29)38-25/h9,11,14,18-23,25,33H,8,10,12-13H2,1-7H3 |
| InChIKey | LZMUZSFHEIXIJR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [12-acetyloxy-6-(furan-3-yl)-14-hydroxy-1,7,11,15,15-pentamethyl-5-oxo-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-18-yl] acetate (CHEBI:182781) is a limonoid (CHEBI:39434) |
| IUPAC Name |
|---|
| [12-acetyloxy-6-(uran-3-yl)-14-hydroxy-1,7,11,15,15-pentamethyl-5-oxo-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadecan-18-yl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 22370254 | ChemSpider |