EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H54O6 |
| Net Charge | 0 |
| Average Mass | 570.811 |
| Monoisotopic Mass | 570.39204 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OCc1cc(OC)c2c(c1C=O)OC(C)(CC(=O)C=C(C)C)CC2 |
| InChI | InChI=1S/C35H54O6/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-33(38)40-26-28-23-32(39-5)30-20-21-35(4,24-29(37)22-27(2)3)41-34(30)31(28)25-36/h22-23,25H,6-21,24,26H2,1-5H3 |
| InChIKey | ACYSSVIUKOTZQD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Hericenone F (CHEBI:176109) is a 1-benzopyran (CHEBI:38443) |
| IUPAC Name |
|---|
| [8-ormyl-5-methoxy-2-methyl-2-(4-methyl-2-oxopent-3-enyl)-3,4-dihydrochromen-7-yl]methyl hexadecanoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0039593 | HMDB |
| 9932452 | ChemSpider |