Derhamnosylmaysin

Properties Image MNX_ID MNXM49141 reference lipidmapsM:LMPK12110508 formula C21H18O10 global charge 0 mol weight 430.365 InChIKey WDPQNSQNFBXQCI-IMQBRNHPSA-N InChI InChI=1S/C21H18O10/c1-7-17(26)19(28)20(29)21(30-7)16-12(25)6-14-15(18(16)27)11(24)5-13(31-14)8-2-3-9(22)10(23)4-8/h2-7,19-23,25,27-29H,1H3/t7-,19+,20-,21+/m0/s1 SMILES C[C@@H]1O[C@H](C2=C(O)C3=C(C=C2O)OC(C2=CC(O)=C(O)C=C2)=CC3=O)[C@@H](O)[C@H](O)C1=O MNX internals InChI (mnx) InChI=1/C21H18O10/c1-7-17(26)19(28)20(29)21(30-7)16-12(25)6-14-15(18(16)27)11(24)5-13(31-14)8-2-3-9(22)10(23)4-8/h2-7,19-23,25,27-29H,1H3/t7-,19+,20-,21+/m0/s1 SMILES (mnx) [CH3:1][C@H:7]1[C:17](=[O:26])[C@@H:19]([OH:28])[C@H:20]([OH:29])[C@@H:21]([C:16]2=[C:18]([OH:27])[C:15]3=[C:14]([CH:6]=[C:12]2[OH:25])[O:31][C:13]([C:8]2=[CH:4][C:10]([OH:23])=[C:9]([OH:22])[CH:3]=[CH:2]2)=[CH:5][C:11]3=[O:24])[O:30]1

Parent-child relations graph

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