EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H40O6 |
| Net Charge | 0 |
| Average Mass | 472.622 |
| Monoisotopic Mass | 472.28249 |
| SMILES | CC(C)CC(c1c(O)c(C=O)c(O)c(C=O)c1O)C1(C)CCC2C1C1C(CCC2(C)O)C1(C)C |
| InChI | InChI=1S/C28H40O6/c1-14(2)11-19(20-24(32)15(12-29)23(31)16(13-30)25(20)33)27(5)9-7-18-22(27)21-17(26(21,3)4)8-10-28(18,6)34/h12-14,17-19,21-22,31-34H,7-11H2,1-6H3 |
| InChIKey | IBLPTYJTKWQCDX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4,6-Trihydroxy-5-[1-(4-hydroxy-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulen-7-yl)-3-methylbutyl]benzene-1,3-dicarbaldehyde (CHEBI:182046) is a sesquiterpenoid (CHEBI:26658) |
| IUPAC Name |
|---|
| 2,4,6-trihydroxy-5-[1-(4-hydroxy-1,1,4,7-tetramethyl-1a,2,3,4a,5,6,7a,7b-octahydrocyclopropa[h]azulen-7-yl)-3-methylbutyl]benzene-1,3-dicarbaldehyde |
| Manual Xrefs | Databases |
|---|---|
| HMDB0038704 | HMDB |
| 29814537 | ChemSpider |