2D Structure | |
CID | 162788435 |
IUPAC Name | 1-[5,8-dihydroxy-2-methyl-2-(4-methylpentyl)-3,4-dihydrochromen-6-yl]-3-(2,5-dihydroxyphenyl)propan-1-one |
InChI | InChI=1S/C25H32O6/c1-15(2)5-4-11-25(3)12-10-18-23(30)19(14-22(29)24(18)31-25)21(28)8-6-16-13-17(26)7-9-20(16)27/h7,9,13-15,26-27,29-30H,4-6,8,10-12H2,1-3H3 |
InChI Key | XJROBCNEGCTCFG-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C25H32O6 |
Molecular Weight | 428.5 |
synonyms | [] |
From Pubchem