HB09229
Name of Library:
PHYTOCHEMICAL
Smile:
C1C(C([C@H]2[C@](C1)([C@@H]1[C@@](CC2)([C@]2([C@H](C(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)OC1[C@@H]([C@@H]([C@@H]([C@H](O1)CO)O)O)O[C@H]1[C@@H]([C@@H]([C@@H]([C@H](O1)CO)O)O)O
Formula:
C48 H82 O18
Molecular weight:
947.15
IUPAC:
NA
IUPAC Traditional:
NA
Secondary ACC ID:
bhrugesh
Drug Group:
Phytochemical
Generic Name:
Ginsenoside-Rd
Synonyms:
Ginsenoside-Rd
Product:
NA
Salts:
NA
Remarks:
NA
