kaempferol 3-O-beta-D-apiofuranosyl-7-O-alpha-L-rhamnopyranoside

Properties Image Occurences in reactions MNX_ID MNXM105927 #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0 formula C26H28O14 charge 0 mass 564.14791 reference chebi:68884 InChIKey SVQKJHRWPYLYKM-BRPMHDARSA-N InChI InChI=1S/C26H28O14/c1-10-17(30)19(32)20(33)24(37-10)38-13-6-14(29)16-15(7-13)39-21(11-2-4-12(28)5-3-11)22(18(16)31)40-25-23(34)26(35,8-27)9-36-25/h2-7,10,17,19-20,23-25,27-30,32-35H,8-9H2,1H3/t10-,17-,19+,20+,23-,24-,25-,26+/m0/s1 SMILES C[C@@H]1O[C@@H](Oc2cc(O)c3c(=O)c(O[C@@H]4OC[C@](O)(CO)[C@H]4O)c(-c4ccc(O)cc4)oc3c2)[C@H](O)[C@H](O)[C@H]1O

Parent-child relations graph

Deprecated MNXref IDs graph