CNP0000228

2D Structure
CID 162788402
IUPAC Name 4-(5-methoxy-2-phenyl-3,4-dihydro-2H-furo[2,3-h]chromen-8-yl)-2,2,5-trimethylcyclopentane-1,3-diol
InChI InChI=1S/C26H30O5/c1-14-22(25(28)26(2,3)24(14)27)21-12-17-20(30-21)13-19(29-4)16-10-11-18(31-23(16)17)15-8-6-5-7-9-15/h5-9,12-14,18,22,24-25,27-28H,10-11H2,1-4H3
InChI Key IJFJEKNEACFQBH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C26H30O5
Molecular Weight 422.5
synonyms []

From Pubchem