HB11952
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)OC(=O)C)CO
Formula:
C22 H28 O8
Molecular weight:
420.45
IUPAC:
NA
IUPAC Traditional:
NA
Drug Group:
Phytochemical
Generic Name:
2-methylbutyryloxy moiety
Synonyms:
2-methylbut-2-enoic acid (3aS,4S,5S,6Z,10Z,11aR)-5-(acetyloxy)-2,3,3a,4,5,8,9,11a-octahydro-6,10-bis(hydroxymeth
Product:
NA
Salts:
NA
Remarks:
NA
Name of Plant:
