HB14106
Name of Library:
PHYTOCHEMICAL
Smile:
O1[C@H]([C@@H]([C@H]([C@@H]([C@H]1CO)O)O)O)OC1CC[C@]2(C(=CC[C@H]3[C@@H]4CC(C([C@]4(CCC23)C)[C@H](C)[C@@H]2N(CC(CC2)(C)O)C)O)C1)C
Formula:
C34 H57 N O8
Molecular weight:
607.82
IUPAC:
NA
IUPAC Traditional:
NA
Drug Group:
Phytochemical
Generic Name:
pingbeininoside
Synonyms:
pingbeininoside
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
