HB10916
Name of Library:
PHYTOCHEMICAL
Smile:
C1C[C@H]([C@@H]2[C@@](C1)([C@H]1[C@@]3(CC2)C[C@@H](CC1)[C@@](C3)(CO)OC(=O)C)C)O
Formula:
C20 H32 O4
Molecular weight:
336.47
IUPAC:
NA
IUPAC Traditional:
NA
Drug Group:
Phytochemical
Generic Name:
Annosquamosin D
Synonyms:
Annosquamosin D
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
