HB11903
Name of Library:
PHYTOCHEMICAL
Smile:
c1cc(ccc1O)c1cc(=O)c2c(o1)c(c1c3oc(c4ccc(cc4)O)cc(=O)c3c(cc1OC)O)c(cc2O)OC
Formula:
C32 H22 O10
Molecular weight:
566.51
IUPAC:
NA
IUPAC Traditional:
NA
Drug Group:
Phytochemical
Generic Name:
7,7''-Di-O-methylcupressu-flavone
Synonyms:
7,7''-Di-O-methylcupressu-flavone
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
