HB06892
Name of Library:
PHYTOCHEMICAL
Smile:
C1[C@@H](C(C2=C[C@@H]([C@@]3(C([C@]2(C1)C)C[C@H](C1[C@]3(CC[C@@H]1[C@@](CCC=C(C)C)(C)OC1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O1)CO)C)O)C)O)(C)C)OC1[C@H](OC2[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O2)CO)[C@@H](O)[C@H](O)[C@H](O1)CO
Formula:
C48 H80 O19
Molecular weight:
961.14
IUPAC:
NA
IUPAC Traditional:
NA
Secondary ACC ID:
bhrugesh
Drug Group:
Phytochemical
Generic Name:
notoginsenoside,g
Synonyms:
notoginsenoside,g
Product:
NA
Salts:
NA
Remarks:
NA
