HB10902

Name of Library: 
PHYTOCHEMICAL
Smile: 
C1C[C@]2([C@H]3[C@](C1)([C@]([C@@H](C[C@H]3OC(=O)C)C)(CCc1cocc1)O)COC2=O)C
Formula: 
C22 H30 O6
Molecular weight: 
390.47
IUPAC: 
NA
IUPAC Traditional: 
NA
Drug Group: 
Phytochemical
Generic Name: 
Dubiin
Synonyms: 
Dubiin
Product: 
NA
Salts: 
NA
Remarks: 
NA
Name of Plant: