EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H32O7 |
| Net Charge | 0 |
| Average Mass | 420.502 |
| Monoisotopic Mass | 420.21480 |
| SMILES | CC(O)C(O)/C=C/C=C/C(=O)O[C@@H]1C=C2COC(=O)[C@]2(O)[C@@]2(C)CCCC(C)(C)C12 |
| InChI | InChI=1S/C23H32O7/c1-14(24)16(25)8-5-6-9-18(26)30-17-12-15-13-29-20(27)23(15,28)22(4)11-7-10-21(2,3)19(17)22/h5-6,8-9,12,14,16-17,19,24-25,28H,7,10-11,13H2,1-4H3/b8-5+,9-6+/t14?,16?,17-,19?,22+,23+/m1/s1 |
| InChIKey | AVBLSPPEZPLINV-LPUDELNJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [(5R,9As,9bS)-9b-hydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzofuran-5-yl] (2E,4E)-6,7-dihydroxyocta-2,4-dienoate (CHEBI:182353) is a naphthofuran (CHEBI:39270) |
| IUPAC Name |
|---|
| [(5R,9aS,9bS)-9b-hydroxy-6,6,9a-trimethyl-1-oxo-3,5,5a,7,8,9-hexahydrobenzo[e][2]benzouran-5-yl] (2E,4E)-6,7-dihydroxyocta-2,4-dienoate |
| Manual Xrefs | Databases |
|---|---|
| 23550575 | ChemSpider |