HB10882

Name of Library: 
PHYTOCHEMICAL
Smile: 
C1C[C@](c2c(C1)c1c(cc2)c2c(C(=O)C1=O)c(co2)C)(C)C(=O)OC
Formula: 
C20 H18 O5
Molecular weight: 
338.35
IUPAC: 
NA
IUPAC Traditional: 
NA
Drug Group: 
Phytochemical
Generic Name: 
methyl tanshinonate
Synonyms: 
methyl tanshinonate
Product: 
NA
Salts: 
NA
Remarks: 
NA