2D Structure | |
CID | 162788437 |
IUPAC Name | 1-[5,8-dihydroxy-2-methyl-2-(4-methylpentyl)-3,4-dihydrochromen-6-yl]-3-(2,6-dihydroxyphenyl)propan-1-one |
InChI | InChI=1S/C25H32O6/c1-15(2)6-5-12-25(3)13-11-17-23(30)18(14-22(29)24(17)31-25)21(28)10-9-16-19(26)7-4-8-20(16)27/h4,7-8,14-15,26-27,29-30H,5-6,9-13H2,1-3H3 |
InChI Key | CCVHGAMVJZEAIP-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C25H32O6 |
Molecular Weight | 428.5 |
synonyms | [] |
From Pubchem