CNP0000271

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