HB04500
Name of Library:
PHYTOCHEMICAL
Smile:
c1(c(ccc(c1)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)C(=O)C
Formula:
C14 H18 O8
Molecular weight:
314.29
IUPAC:
NA
IUPAC Traditional:
NA
Secondary ACC ID:
bhrugesh
Drug Group:
Phytochemical
Generic Name:
Bungeiside A
Synonyms:
Bungeiside A
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
