EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H26O7 |
| Net Charge | 0 |
| Average Mass | 366.410 |
| Monoisotopic Mass | 366.16785 |
| SMILES | Cc1c(O)c(C(=O)O)c(O)c2c1[C@H](C)[C@@H](C)O[C@@H]2CC(=O)CC(C)(C)O |
| InChI | InChI=1S/C19H26O7/c1-8-10(3)26-12(6-11(20)7-19(4,5)25)14-13(8)9(2)16(21)15(17(14)22)18(23)24/h8,10,12,21-22,25H,6-7H2,1-5H3,(H,23,24)/t8-,10-,12-/m1/s1 |
| InChIKey | ALRKYRPHRIVAMM-HLUHBDAQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Penicitrinol F (CHEBI:217504) is a benzenes (CHEBI:22712) |
| Penicitrinol F (CHEBI:217504) is a carbonyl compound (CHEBI:36586) |
| IUPAC Name |
|---|
| (1R,3R,4S)-6,8-dihydroxy-1-(4-hydroxy-4-methyl-2-oxopentyl)-3,4,5-trimethyl-3,4-dihydro-1H-isochromene-7-carboxylic acid |
| Manual Xrefs | Databases |
|---|---|
| 30770799 | ChemSpider |