HB10638
Name of Library:
PHYTOCHEMICAL
Smile:
C1C[C@@]([C@@H]2[C@@](C1)(C1=CC[C@@H]3C[C@@]1(CC2)C[C@@]3(CO)O)C)(C)C(=O)OC
Formula:
C21 H32 O4
Molecular weight:
348.48
IUPAC:
NA
IUPAC Traditional:
NA
Drug Group:
Phytochemical
Generic Name:
Methyl 16?,17-dihydroxy-ent-9(11)-kauren-19-oate
Synonyms:
Methyl 16?,17-dihydroxy-ent-9(11)-kauren-19-oate
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
