HB11953
Name of Library:
PHYTOCHEMICAL
Smile:
C1CC=C([C@@H]([C@H]([C@@H]2[C@@H](C=C1CO)OC(=O)C2=C)OC(=O)/C(=C\C)/C)OCC)CC=O
Formula:
C23 H30 O7
Molecular weight:
418.48
IUPAC:
NA
IUPAC Traditional:
NA
Drug Group:
Phytochemical
Generic Name:
(1(10)E,4Z)-8beta-(Angeloyloxy)-9alpha-ethoxy-6alpha,15-dihydroxy-14-oxogermacra-1(10),4,11(13)-trien-12-oic aci
Synonyms:
(1(10)E,4Z)-8beta-(Angeloyloxy)-9alpha-ethoxy-6alpha,15-dihydroxy-14-oxogermacra-1(10),4,11(13)-trien-12-oic aci
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
