HB09365
Name of Library:
PHYTOCHEMICAL
Smile:
C1C(C(C2[C@](C1)(C1[C@@](CC2O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@H](O2)CO)([C@]2(C(C(C1)O)C(CC2)C(CCC=C(C)C)(C)O[C@H]1[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@H](O2)CO)[C@@H](O)[C@H](O)[C@H](O1)CO)C)C)C)(C)C)O
Formula:
C48 H82 O19
Molecular weight:
963.15
IUPAC:
NA
IUPAC Traditional:
NA
Secondary ACC ID:
bhrugesh
Drug Group:
Phytochemical
Generic Name:
notoginsenoside,r3
Synonyms:
notoginsenoside,r3
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
