HB10987
Name of Library:
PHYTOCHEMICAL
Smile:
C1C=C(c2c(C1)c1c(cc2)C2=C(C(=O)C1=O)[C@H](CO2)C)C
Formula:
C18 H16 O3
Molecular weight:
280.32
IUPAC:
NA
IUPAC Traditional:
NA
Drug Group:
Phytochemical
Generic Name:
tetrahydrotanshinone
Synonyms:
tetrahydrotanshinone
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
