5,7,3',5'-Tetrahydroxy-3,6,8,4'-tetramethoxyflavone 3'-glucoside

Properties Image MNX_ID MNXM27792 reference lipidmapsM:LMPK12113356 formula C25H28O15 global charge 0 mol weight 568.484 InChIKey VYIDBRYAABOPSC-IEAININASA-N InChI InChI=1S/C25H28O15/c1-34-20-9(27)5-8(6-10(20)38-25-17(32)16(31)13(28)11(7-26)39-25)19-23(36-3)15(30)12-14(29)22(35-2)18(33)24(37-4)21(12)40-19/h5-6,11,13,16-17,25-29,31-33H,7H2,1-4H3/t11-,13-,16+,17-,25-/m1/s1 SMILES COC1=C(O)C=C(C2=C(OC)C(=O)C3=C(O2)C(OC)=C(O)C(OC)=C3O)C=C1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C25H28O15/c1-34-20-9(27)5-8(6-10(20)38-25-17(32)16(31)13(28)11(7-26)39-25)19-23(36-3)15(30)12-14(29)22(35-2)18(33)24(37-4)21(12)40-19/h5-6,11,13,16-17,25-29,31-33H,7H2,1-4H3/t11-,13-,16+,17-,25-/m1/s1 SMILES (mnx) [CH3:1][O:34][C:20]1=[C:9]([OH:27])[CH:5]=[C:8]([C:19]2=[C:23]([O:36][CH3:3])[C:15](=[O:30])[C:12]3=[C:14]([OH:29])[C:22]([O:35][CH3:2])=[C:18]([OH:33])[C:24]([O:37][CH3:4])=[C:21]3[O:40]2)[CH:6]=[C:10]1[O:38][C@H:25]1[C@H:17]([OH:32])[C@@H:16]([OH:31])[C@H:13]([OH:28])[C@@H:11]([CH2:7][OH:26])[O:39]1

Parent-child relations graph

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