HB11233
Name of Library:
PHYTOCHEMICAL
Smile:
c1c2c3c(c(c1OC)O)Oc1c(cc4c(c1)C(N(CC4)C)Cc1ccc(Oc4c(ccc(C[C@@H]3N(CC2)C)c4)OC)cc1)OC
Formula:
C37 H40 N2 O6
Molecular weight:
608.72
IUPAC:
NA
IUPAC Traditional:
NA
Secondary ACC ID:
bhrugesh
Drug Group:
Phytochemical
Generic Name:
Fangchinoline
Synonyms:
Fangchinoline
Product:
NA
Salts:
NA
Remarks:
NA
