HB00911
Name of Library:
PHYTOCHEMICAL
Smile:
[C@]12([C@H]([C@@H]3[C@@H](CC1)[C@@]1(C(=CC3)C[C@H](CC1)O)C)C[C@@H]([C@@H]2[C@@H]([C@H]1CC[C@](CN1C)(C)O)C)O)C
Formula:
C28 H47 N O3
Molecular weight:
445.68
IUPAC:
NA
IUPAC Traditional:
NA
Drug Group:
Phytochemical
Generic Name:
Pingbeinine
Synonyms:
Pingbeinine
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
