HB11603

Name of Library: 
PHYTOCHEMICAL
Smile: 
C1CC(C2=C(C(=O)c3c([C@@]2(C1)C)cc(c(c3)C(C)C)O)O)(C)C
Formula: 
C20 H26 O3
Molecular weight: 
314.42
IUPAC: 
NA
IUPAC Traditional: 
NA
Drug Group: 
Phytochemical
Generic Name: 
6,12-Dihydroxy-5,8,11,13-abietetraen-7-one
Synonyms: 
6,12-Dihydroxy-5,8,11,13-abietetraen-7-one
Product: 
NA
Salts: 
NA
Remarks: 
NA