HB03911
Name of Library:
PHYTOCHEMICAL
Smile:
c1(c(c2c(c(c1O)OC)oc(cc2=O)c1c(OC)c(ccc1)OC)O)OC
Formula:
C19 H18 O8
Molecular weight:
374.34
IUPAC:
NA
IUPAC Traditional:
NA
Secondary ACC ID:
bhrugesh
Drug Group:
Phytochemical
Generic Name:
5,7-Dihydroxy-6,8,2',3'-tetramethoxyflavone
Synonyms:
5,7-Dihydroxy-6,8,2',3'-tetramethoxyflavone
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
