Betavulgarin glucoside

Properties Image MNX_ID MNXM119765 reference chebi:192036 formula C23H22O11 global charge 0 mol weight 474.418 InChIKey OJVQRMQOMTVQTL-UHFFFAOYSA-N InChI InChI=1S/C23H22O11/c1-29-22-16-13(6-14-21(22)32-9-31-14)30-8-11(17(16)25)10-4-2-3-5-12(10)33-23-20(28)19(27)18(26)15(7-24)34-23/h2-6,8,15,18-20,23-24,26-28H,7,9H2,1H3 SMILES COC1=C2OCOC2=CC2=C1C(=O)C(C1=CC=CC=C1OC1OC(CO)C(O)C(O)C1O)=CO2 MNX internals InChI (mnx) InChI=1/C23H22O11/c1-29-22-16-13(6-14-21(22)32-9-31-14)30-8-11(17(16)25)10-4-2-3-5-12(10)33-23-20(28)19(27)18(26)15(7-24)34-23/h2-6,8,15,18-20,23-24,26-28H,7,9H2,1H3/t15?,18?,19?,20?,23? SMILES (mnx) [CH3:1][O:29][C:22]1=[C:16]2[C:13](=[CH:6][C:14]3=[C:21]1[O:32][CH2:9][O:31]3)[O:30][CH:8]=[C:11]([C:10]1=[CH:4][CH:2]=[CH:3][CH:5]=[C:12]1[O:33][CH:23]1[CH:20]([OH:28])[CH:19]([OH:27])[CH:18]([OH:26])[CH:15]([CH2:7][OH:24])[O:34]1)[C:17]2=[O:25]

Parent-child relations graph

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