HB14248
Name of Library:
PHYTOCHEMICAL
Smile:
O1COc2c1cc1c(c2)c(c2c(c1OC)COC2=O)c1cc(c(cc1)OC)OC
Formula:
C22 H18 O7
Molecular weight:
394.37
IUPAC:
NA
IUPAC Traditional:
NA
Drug Group:
Phytochemical
Generic Name:
Chinensinaphthol methyl ether
Synonyms:
Chinensinaphthol methyl ether
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
