HB06666

Name of Library: 
PHYTOCHEMICAL
Smile: 
C1[C@@H](C(C2[C@](C1)(C1[C@@](C[C@@H]2O)([C@]2(C([C@H](C1)O)C(CC2)[C@@](O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O1)CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O1)CO)(CCC=C(C)C)C)C)C)C)(C)C)O
Formula: 
C42 H72 O14
Molecular weight: 
801.01
IUPAC: 
NA
IUPAC Traditional: 
NA
Secondary ACC ID: 
bhrugesh
Drug Group: 
Phytochemical
Generic Name: 
notoginsenoside,u
Synonyms: 
notoginsenoside,u
Product: 
NA
Salts: 
NA
Remarks: 
NA