HB13580
Name of Library:
PHYTOCHEMICAL
Smile:
COC(OC)[C@@H]([C@@H]1C(C(CO1)O)O)O
Formula:
C8 H16 O6
Molecular weight:
208.21
IUPAC:
NA
IUPAC Traditional:
NA
Drug Group:
Phytochemical
Generic Name:
3,6-Anhydro-L-galactose dimethyl acetal
Synonyms:
3,6-Anhydro-L-galactose dimethyl acetal
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
