HB10860
Name of Library:
PHYTOCHEMICAL
Smile:
C1C[C@]([C@H]2[C@](C1)(c1c(C=C2)cc(cc1)C(C)(O)C)C)(C)CO
Formula:
C20 H28 O2
Molecular weight:
300.44
IUPAC:
NA
IUPAC Traditional:
NA
Drug Group:
Phytochemical
Generic Name:
15,19-dihydroxy-abieta-6,8,11,13-tetraen
Synonyms:
15,19-dihydroxy-abieta-6,8,11,13-tetraen
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
