EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H38O8 |
| Net Charge | 0 |
| Average Mass | 502.604 |
| Monoisotopic Mass | 502.25667 |
| SMILES | C/C(=C\CC/C(C)=C/COC(=O)/C=C/C(=O)O)CC/C=C(\C)CC/C=C(\C)COC(=O)/C=C/C(=O)O |
| InChI | InChI=1S/C28H38O8/c1-21(10-6-12-23(3)18-19-35-27(33)16-14-25(29)30)8-5-9-22(2)11-7-13-24(4)20-36-28(34)17-15-26(31)32/h9-10,13-18H,5-8,11-12,19-20H2,1-4H3,(H,29,30)(H,31,32)/b16-14+,17-15+,21-10+,22-9+,23-18+,24-13+ |
| InChIKey | AHOSPPOAEYRVLQ-WQNLBOQCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cavipetin B (CHEBI:176186) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| (E)-4-[(2E,6E,10E,14E)-16-[(E)-3-carboxyprop-2-enoyl]oxy-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]-4-oxobut-2-enoic acid |
| Manual Xrefs | Databases |
|---|---|
| 9412441 | ChemSpider |
| HMDB0030362 | HMDB |