(Z)-Resveratrol 3,4'-diglucoside

Properties Image MNX_ID MNXM115551 reference chebi:168546 formula C26H32O13 global charge 0 mol weight 552.529 InChIKey YGQPMDDXSJHKJT-UPHRSURJSA-N InChI InChI=1S/C26H32O13/c27-10-17-19(30)21(32)23(34)25(38-17)36-15-5-3-12(4-6-15)1-2-13-7-14(29)9-16(8-13)37-26-24(35)22(33)20(31)18(11-28)39-26/h1-9,17-35H,10-11H2/b2-1- SMILES OCC1OC(OC2=CC=C(/C=C\C3=CC(O)=CC(OC4OC(CO)C(O)C(O)C4O)=C3)C=C2)C(O)C(O)C1O MNX internals InChI (mnx) InChI=1/C26H32O13/c27-10-17-19(30)21(32)23(34)25(38-17)36-15-5-3-12(4-6-15)1-2-13-7-14(29)9-16(8-13)37-26-24(35)22(33)20(31)18(11-28)39-26/h1-9,17-35H,10-11H2/b2-1-/t17?,18?,19?,20?,21?,22?,23?,24?,25?,26? SMILES (mnx) [CH:1](=[CH:2]\[C:13]1=[CH:7][C:14]([OH:29])=[CH:9][C:16]([O:37][CH:26]2[CH:24]([OH:35])[CH:22]([OH:33])[CH:20]([OH:31])[CH:18]([CH2:11][OH:28])[O:39]2)=[CH:8]1)\[C:12]1=[CH:4][CH:6]=[C:15]([O:36][CH:25]2[CH:23]([OH:34])[CH:21]([OH:32])[CH:19]([OH:30])[CH:17]([CH2:10][OH:27])[O:38]2)[CH:5]=[CH:3]1

Parent-child relations graph

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