Mrv0541 11271309122D 43 47 0 0 0 0 999 V2000 4.0607 -2.9354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0607 -3.7603 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7769 -4.1728 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4889 -3.7603 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4889 -2.9354 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7769 -2.5228 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7779 -1.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3463 -4.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2037 -4.1723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2037 -2.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7779 -4.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 -2.9364 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9551 -3.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6281 -4.1733 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3429 -3.7614 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3435 -2.9364 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6293 -2.5232 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6275 -4.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9127 -5.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -4.1743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0583 -2.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6286 -1.6982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3467 -4.9983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6345 -0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 -1.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0635 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2057 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9201 -2.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0635 -0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2057 -0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7779 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4912 -0.0478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7779 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4923 -0.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4923 1.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2068 0.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9213 1.1896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16 21 1 1 0 0 0 4 5 1 0 0 0 0 17 22 1 6 0 0 0 3 11 1 6 0 0 0 8 23 1 0 0 0 0 5 6 1 0 0 0 0 12 10 1 1 0 0 0 6 1 1 0 0 0 0 6 7 1 1 0 0 0 1 2 1 0 0 0 0 2 8 1 1 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 3 1 0 0 0 0 14 18 1 1 0 0 0 4 9 1 1 0 0 0 18 19 1 0 0 0 0 3 4 1 0 0 0 0 15 20 1 6 0 0 0 5 10 1 6 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 2 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 29 35 2 0 0 0 0 30 7 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 2 0 0 0 0 36 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 2 0 0 0 0 40 42 2 0 0 0 0 42 43 1 0 0 0 0 30 34 2 0 0 0 0 32 35 1 0 0 0 0 41 42 1 0 0 0 0 M END > CHEBI:31743 > kaempferol 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside > A sophoroside that is kaempferol attached to a β-D-sophorosyl residue at position 3 via a glycosidic linkage. > 3 > Sophoraflavonoloside; Kaempferol-3-O-beta-D-sophoroside; kaempferol 3-O-sophoroside; Kaempferol 3-O-beta-D-sophoroside; 3-((2-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one > 5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside > C27H30O16 > 610.51750 > 610.15338 > 0 > OC[C@H]1O[C@@H](O[C@H]2[C@H](Oc3c(oc4cc(O)cc(O)c4c3=O)-c3ccc(O)cc3)O[C@H](CO)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@@H]1O > InChI=1S/C27H30O16/c28-7-14-17(33)20(36)22(38)26(40-14)43-25-21(37)18(34)15(8-29)41-27(25)42-24-19(35)16-12(32)5-11(31)6-13(16)39-23(24)9-1-3-10(30)4-2-9/h1-6,14-15,17-18,20-22,25-34,36-38H,7-8H2/t14-,15-,17-,18-,20+,21+,22-,25-,26+,27+/m1/s1 > LKZDFKLGDGSGEO-UJECXLDQSA-N > 19895-95-5 > 75115 > 19895-95-5 > C12634 > C00005165 > CPD-8067 > 14577635; 17566335; 895396 $$$$