HB11847
Name of Library:
PHYTOCHEMICAL
Smile:
c1cc(ccc1)c1c(oc2c1cc(c(c2)OC)O)CC1=C[C@](C(=CC1=O)OC)(OC)C/C=C\c1ccccc1
Formula:
C33 H30 O6
Molecular weight:
522.59
IUPAC:
NA
IUPAC Traditional:
NA
Drug Group:
Phytochemical
Generic Name:
2-[4,5-Dimethoxy-5-(3-phenyl-trans-allyl)cyclohexa-3,6-dien-2-on-1-ylmethyl]-5-hydroxy-6-methoxy-3-phenylbenzofuran
Synonyms:
2-[4,5-Dimethoxy-5-(3-phenyl-trans-allyl)cyclohexa-3,6-dien-2-on-1-ylmethyl]-5-hydroxy-6-methoxy-3-phenylbenzofuran
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
