HB13030

Name of Library: 
PHYTOCHEMICAL
Smile: 
CC(=C1C(=O)C[C@@H]2[C@](C1)([C@H](CC(C2)OC(=O)/C=C\SC)C)C)C
Formula: 
C19 H28 O3 S
Molecular weight: 
336.49
IUPAC: 
NA
IUPAC Traditional: 
NA
Drug Group: 
Phytochemical
Generic Name: 
S-Japonine
Synonyms: 
S-Japonine
Product: 
NA
Salts: 
NA
Remarks: 
NA