HB14108
Name of Library:
PHYTOCHEMICAL
Smile:
O1[C@H]([C@@H]([C@H]([C@@H]([C@H]1Oc1c(cc(cc1OC)C(C=C)O)OC)O)O)O)CO
Formula:
C17 H24 O9
Molecular weight:
372.37
IUPAC:
NA
IUPAC Traditional:
NA
Drug Group:
Phytochemical
Generic Name:
tangshenoside II
Synonyms:
tangshenoside II
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
