HB06448

Name of Library: 
PHYTOCHEMICAL
Smile: 
C1[C@@H](C([C@H]2[C@](C1)([C@@H]1[C@@](C[C@@H]2OC2[C@@H]([C@@H]([C@@H]([C@H](O2)CO)O)O)O[C@H]2[C@@H]([C@@H]([C@H]([C@H](O2)C)O)O)O)([C@]2([C@H]([C@@H](C1)O)[C@H](CC2)[C@@](CCC=C(C)C)(C)O[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)CO)O)O)O)C)C)C)(C)C)O
Formula: 
C48 H82 O18
Molecular weight: 
947.15
IUPAC: 
NA
IUPAC Traditional: 
NA
Secondary ACC ID: 
bhrugesh
Drug Group: 
Phytochemical
Generic Name: 
Ginsenoside-Re
Synonyms: 
Ginsenoside-Re
Product: 
NA
Salts: 
NA
Remarks: 
NA