4-[4-(4-hydroxy-3-methoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenyl hexopyranoside

Properties Image MNX_ID MNXM1369008 reference chebi:139469 formula C26H32O11 global charge 0 mol weight 520.531 InChIKey QLJNETOQFQXTLI-UHFFFAOYSA-N InChI InChI=1S/C26H32O11/c1-32-18-7-12(3-5-16(18)28)24-14-10-35-25(15(14)11-34-24)13-4-6-17(19(8-13)33-2)36-26-23(31)22(30)21(29)20(9-27)37-26/h3-8,14-15,20-31H,9-11H2,1-2H3 SMILES COC1=C(O)C=CC(C2OCC3C(C4=CC(OC)=C(OC5OC(CO)C(O)C(O)C5O)C=C4)OCC23)=C1 MNX internals InChI (mnx) InChI=1/C26H32O11/c1-32-18-7-12(3-5-16(18)28)24-14-10-35-25(15(14)11-34-24)13-4-6-17(19(8-13)33-2)36-26-23(31)22(30)21(29)20(9-27)37-26/h3-8,14-15,20-31H,9-11H2,1-2H3/t14?,15?,20?,21?,22?,23?,24?,25?,26? SMILES (mnx) [CH3:1][O:32][C:18]1=[C:16]([OH:28])[CH:5]=[CH:3][C:12]([CH:24]2[CH:14]3[CH2:10][O:35][CH:25]([C:13]4=[CH:8][C:19]([O:33][CH3:2])=[C:17]([O:36][CH:26]5[CH:23]([OH:31])[CH:22]([OH:30])[CH:21]([OH:29])[CH:20]([CH2:9][OH:27])[O:37]5)[CH:6]=[CH:4]4)[CH:15]3[CH2:11][O:34]2)=[CH:7]1

Parent-child relations graph

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