HB09238
Name of Library:
PHYTOCHEMICAL
Smile:
C1C(C(=C)c2c(C1)c1c(cc2)c2c(C(=O)C1=O)c(co2)C)O
Formula:
C18 H14 O4
Molecular weight:
294.30
IUPAC:
NA
IUPAC Traditional:
NA
Secondary ACC ID:
bhrugesh
Drug Group:
Phytochemical
Generic Name:
3-hydroxymethylenetanshinquinone
Synonyms:
3-hydroxymethylenetanshinquinone
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
