Dihydroprudomenin

Properties Image MNX_ID MNXM124936 reference chebi:175813 formula C23H26O12 global charge 0 mol weight 494.449 InChIKey MUNCRDHDUBYFAO-UHFFFAOYSA-N InChI InChI=1S/C23H26O12/c1-31-10-5-3-9(4-6-10)20-18(29)16(27)14-11(25)7-12(21(32-2)22(14)35-20)33-23-19(30)17(28)15(26)13(8-24)34-23/h3-7,13,15,17-20,23-26,28-30H,8H2,1-2H3 SMILES COC1=CC=C(C2OC3=C(C(=O)C2O)C(O)=CC(OC2OC(CO)C(O)C(O)C2O)=C3OC)C=C1 MNX internals InChI (mnx) InChI=1/C23H26O12/c1-31-10-5-3-9(4-6-10)20-18(29)16(27)14-11(25)7-12(21(32-2)22(14)35-20)33-23-19(30)17(28)15(26)13(8-24)34-23/h3-7,13,15,17-20,23-26,28-30H,8H2,1-2H3/t13?,15?,17?,18?,19?,20?,23? SMILES (mnx) [CH3:1][O:31][C:10]1=[CH:6][CH:4]=[C:9]([CH:20]2[CH:18]([OH:29])[C:16](=[O:27])[C:14]3=[C:22]([C:21]([O:32][CH3:2])=[C:12]([O:33][CH:23]4[CH:19]([OH:30])[CH:17]([OH:28])[CH:15]([OH:26])[CH:13]([CH2:8][OH:24])[O:34]4)[CH:7]=[C:11]3[OH:25])[O:35]2)[CH:3]=[CH:5]1

Parent-child relations graph

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