HB09369
Name of Library:
PHYTOCHEMICAL
Smile:
C1C(C(C2[C@](C1)(C1[C@@](CC2O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)CO3)[C@@H](O)[C@H](O)[C@H](O2)CO)([C@]2(C(C(C1)O)C(CC2)[C@@](OC#CC#CC#C)(C)OC1[C@H](O)[C@@H](O)[C@H](O)[C@H](O1)CO)C)C)C)(C)C)O.[H].[H].[H].[H].[H]
Formula:
C47 H80 O19
Molecular weight:
949.13
IUPAC:
NA
IUPAC Traditional:
NA
Secondary ACC ID:
bhrugesh
Drug Group:
Phytochemical
Generic Name:
notoginsenoside,h
Synonyms:
notoginsenoside,h
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
