HB10130
Name of Library:
PHYTOCHEMICAL
Smile:
C1C(CC2=CCC3C(C2(C1)C)CCC1(C3CC(C1C(C1CCC(CN1C)(C)OC1O[C@@H](C([C@@H](C1O)O)O)CO)(O)C)O)C)O
Formula:
C34 H57 N O9
Molecular weight:
623.82
IUPAC:
NA
IUPAC Traditional:
NA
Secondary ACC ID:
bhrugesh
Drug Group:
Phytochemical
Generic Name:
Pingbeidinoside
Synonyms:
Pingbeidinoside
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
