4-Acetyl-2-prenylphenol glucoside

Properties Image MNX_ID MNXM117834 reference chebi:175700 formula C19H26O7 global charge 0 mol weight 366.41 InChIKey GVWZZKUSNVNWGC-UHFFFAOYSA-N InChI InChI=1S/C19H26O7/c1-10(2)4-5-13-8-12(11(3)21)6-7-14(13)25-19-18(24)17(23)16(22)15(9-20)26-19/h4,6-8,15-20,22-24H,5,9H2,1-3H3 SMILES CC(=O)C1=CC(CC=C(C)C)=C(OC2OC(CO)C(O)C(O)C2O)C=C1 MNX internals InChI (mnx) InChI=1/C19H26O7/c1-10(2)4-5-13-8-12(11(3)21)6-7-14(13)25-19-18(24)17(23)16(22)15(9-20)26-19/h4,6-8,15-20,22-24H,5,9H2,1-3H3/t15?,16?,17?,18?,19? SMILES (mnx) [CH3:1][C:10]([CH3:2])=[CH:4][CH2:5][C:13]1=[C:14]([O:25][CH:19]2[CH:18]([OH:24])[CH:17]([OH:23])[CH:16]([OH:22])[CH:15]([CH2:9][OH:20])[O:26]2)[CH:7]=[CH:6][C:12]([C:11]([CH3:3])=[O:21])=[CH:8]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0