HB10903

Name of Library: 
PHYTOCHEMICAL
Smile: 
C1C[C@]2([C@H]3[C@](C1)(C1=CC(=O)OC(C1=C[C@H]3OC2=O)C(C)C)C)C
Formula: 
C19 H24 O4
Molecular weight: 
316.39
IUPAC: 
NA
IUPAC Traditional: 
NA
Drug Group: 
Phytochemical
Generic Name: 
Nagilactone F
Synonyms: 
Nagilactone F
Product: 
NA
Salts: 
NA
Remarks: 
NA