natural remedies · Ingredient
(2s)-pinocembrin 7-o-[cinnamoyl(1→5)-beta-d-234apiosyl(1→2)]-beta-d-glucoside
Formula: C35H36O14 · MW: 680.6590000000006 · Drug-likeness: 0.13
⚗️ Identity
Name
(2s)-pinocembrin 7-o-[cinnamoyl(1→5)-beta-d-234apiosyl(1→2)]-beta-d-glucoside
Aliases / Synonyms
773899-29-9; 4H-1-Benzopyran-4-one, 2,3-dihydro-5-hydroxy-7-[[2-O-[5-O-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-D-apio-beta-D-furanosyl]-beta-D-glucopyranosyl]oxy]-2-phenyl-; DTXSID701150552; AKOS040762710; (2S)-Pinocembrin 7-O-[2''-O-(5'''-O-trans; -cinnamoyl)-beta-D-apiofuranosyl]-beta-D-glucoside; (2S)-Pinocembrin 7-O-[2''-O-(5'''-O-trans-cinnamoyl)-??-D-apiofuranosyl]-??-D-glucoside; (2S)-Pinocembrin 7-O-[5-O-(E)-cinnamoyl-I(2)-D-apiosyl-(1a2)-I(2)-D-glucoside]; [(3S,4R,5S)...
🧪 Chemistry
Molecular Weight
680.6590
LogP
1.0066
Drug-likeness
0.13
H-Bond Acceptors
14
H-Bond Donors
6
Rotatable Bonds
10
🔗 External References