| 2D Structure | |
| CID | 122363516 |
| IUPAC Name | 5,6,7-trihydroxy-2,2-dimethyl-8-(3-methylbut-2-enyl)-3H-chromen-4-one |
| InChI | InChI=1S/C16H20O5/c1-8(2)5-6-9-12(18)14(20)13(19)11-10(17)7-16(3,4)21-15(9)11/h5,18-20H,6-7H2,1-4H3 |
| InChI Key | KHJFAEDCSXYHNK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H20O5 |
| Molecular Weight | 292.33 |
| synonyms | [] |
From Pubchem