EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H32O7 |
| Net Charge | 0 |
| Average Mass | 504.579 |
| Monoisotopic Mass | 504.21480 |
| SMILES | CC(C)=CCCC1(C)C=Cc2c(c(CC=C(C)C)c(O)c3c(=O)c(O)c(-c4ccc(O)c(O)c4)oc23)O1 |
| InChI | InChI=1S/C30H32O7/c1-16(2)7-6-13-30(5)14-12-20-28(37-30)19(10-8-17(3)4)24(33)23-25(34)26(35)27(36-29(20)23)18-9-11-21(31)22(32)15-18/h7-9,11-12,14-15,31-33,35H,6,10,13H2,1-5H3 |
| InChIKey | MDRSLFCGMSYIKU-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Poinsettifolin A (CHEBI:179726) is a flavones (CHEBI:24043) |
| IUPAC Name |
|---|
| 2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-8-methyl-6-(3-methylbut-2-enyl)-8-(4-methylpent-3-enyl)pyrano[2,3-h]chromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| 8824541 | ChemSpider |
| LMPK12112296 | LIPID MAPS |