HB11846
Name of Library:
PHYTOCHEMICAL
Smile:
c1cc(ccc1)c1c(oc2c1cc(c(c2)OC)O)CC1=C[C@@H](C(=C[C@@H]1OC/C=C\c1ccccc1)OC)OC
Formula:
C33 H32 O6
Molecular weight:
524.60
IUPAC:
NA
IUPAC Traditional:
NA
Drug Group:
Phytochemical
Generic Name:
2-[4,5-Dimethoxy-2-(3-phenyl-trans-allyloxy)benzyl]-5-hydroxy-6-methoxy-3-phenylbenzofuran
Synonyms:
2-[4,5-Dimethoxy-2-(3-phenyl-trans-allyloxy)benzyl]-5-hydroxy-6-methoxy-3-phenylbenzofuran
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
