HB10917
Name of Library:
PHYTOCHEMICAL
Smile:
C1C[C@H]([C@@H]2[C@@](C1)([C@H]1[C@@]3(CC2)C[C@@H](CC1)[C@H](C3)CO)C)O
Formula:
C18 H30 O2
Molecular weight:
278.43
IUPAC:
NA
IUPAC Traditional:
NA
Drug Group:
Phytochemical
Generic Name:
Annosquamosin C
Synonyms:
Annosquamosin C
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
