Phloroacetophenone 6'-[xylosyl-(1->6)-glucoside]

Properties Image MNX_ID MNXM129270 reference chebi:169408 formula C21H30O13 global charge 0 mol weight 490.458 InChIKey BAYBVSSLAYYEKP-UHFFFAOYSA-N InChI InChI=1S/C21H30O13/c1-8(22)14-11(30-3)4-9(29-2)5-12(14)33-21-19(28)17(26)16(25)13(34-21)7-32-20-18(27)15(24)10(23)6-31-20/h4-5,10,13,15-21,23-28H,6-7H2,1-3H3 SMILES COC1=CC(OC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O)=C(C(C)=O)C(OC)=C1 MNX internals InChI (mnx) InChI=1/C21H30O13/c1-8(22)14-11(30-3)4-9(29-2)5-12(14)33-21-19(28)17(26)16(25)13(34-21)7-32-20-18(27)15(24)10(23)6-31-20/h4-5,10,13,15-21,23-28H,6-7H2,1-3H3/t10?,13?,15?,16?,17?,18?,19?,20?,21? SMILES (mnx) [CH3:1][C:8]([C:14]1=[C:11]([O:30][CH3:3])[CH:4]=[C:9]([O:29][CH3:2])[CH:5]=[C:12]1[O:33][CH:21]1[CH:19]([OH:28])[CH:17]([OH:26])[CH:16]([OH:25])[CH:13]([CH2:7][O:32][CH:20]2[CH:18]([OH:27])[CH:15]([OH:24])[CH:10]([OH:23])[CH2:6][O:31]2)[O:34]1)=[O:22]

Parent-child relations graph

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