EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H36O6 |
| Net Charge | 0 |
| Average Mass | 444.568 |
| Monoisotopic Mass | 444.25119 |
| SMILES | CC(C)CC(c1c(O)c(C=O)c(O)c(C=O)c1O)C1(C)CC2C(O)CC3C(C2C1)C3(C)C |
| InChI | InChI=1S/C26H36O6/c1-12(2)6-17(20-23(31)15(10-27)22(30)16(11-28)24(20)32)26(5)8-13-14(9-26)21-18(7-19(13)29)25(21,3)4/h10-14,17-19,21,29-32H,6-9H2,1-5H3 |
| InChIKey | UYWXWYBEHLAUEW-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4,6-trihydroxy-5-[1-(3-hydroxy-1,1,5-trimethyldecahydrocyclopropa[e]inden-5-yl)-3-methylbutyl]isophthalaldehyde (CHEBI:141537) is a benzenetriol (CHEBI:22707) |
| Manual Xrefs | Databases |
|---|---|
| 35013525 | ChemSpider |