EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H28O6 |
| Net Charge | 0 |
| Average Mass | 388.460 |
| Monoisotopic Mass | 388.18859 |
| SMILES | CCCc1cc(=O)oc2c(C(=O)CC(C)C)c3c(c(O)c12)CC(O)C(C)(C)O3 |
| InChI | InChI=1S/C22H28O6/c1-6-7-12-9-16(25)27-21-17(12)19(26)13-10-15(24)22(4,5)28-20(13)18(21)14(23)8-11(2)3/h9,11,15,24,26H,6-8,10H2,1-5H3 |
| InChIKey | IWXVZIMHJKPWIP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Pyranomammea C (CHEBI:175948) is a coumarins (CHEBI:23403) |
| IUPAC Name |
|---|
| 3,5-dihydroxy-2,2-dimethyl-10-(3-methylbutanoyl)-6-propyl-3,4-dihydropyrano[3,2-g]chromen-8-one |
| Manual Xrefs | Databases |
|---|---|
| 35013658 | ChemSpider |
| HMDB0033688 | HMDB |