Mrv0541 03301515482D 42 44 0 0 0 0 999 V2000 8.3892 -3.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7985 -4.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 -4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0404 -3.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 -3.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7981 -3.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3869 -2.3526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5646 -3.7786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8649 -3.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2753 -4.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2752 -3.0687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0998 -3.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5142 -2.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0998 -4.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5141 -5.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0998 -5.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5128 -6.6445 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7992 -7.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8043 -7.8752 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.5195 -8.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 -7.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 -7.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3340 -5.2077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0841 -6.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0843 -5.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0895 -8.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 -8.7118 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6657 -8.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9572 -8.7194 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9611 -9.5444 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6796 -9.9498 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3943 -9.5342 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1140 -9.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6849 -10.7743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 -9.9590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2399 -8.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 -7.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9495 -6.6308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6622 -7.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9524 -5.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6648 -7.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9262 -5.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 9 11 1 0 0 0 0 5 6 2 0 0 0 0 11 12 1 0 0 0 0 6 1 1 0 0 0 0 12 13 1 0 0 0 0 1 2 2 0 0 0 0 18 24 2 0 0 0 0 10 14 1 0 0 0 0 24 25 1 0 0 0 0 6 7 1 0 0 0 0 19 26 1 1 0 0 0 14 15 1 0 0 0 0 27 26 1 1 0 0 0 27 28 1 0 0 0 0 15 23 2 0 0 0 0 3 4 2 0 0 0 0 15 16 1 0 0 0 0 1 8 1 0 0 0 0 17 16 1 6 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 17 18 1 0 0 0 0 32 33 1 6 0 0 0 31 34 1 1 0 0 0 4 9 1 0 0 0 0 30 35 1 6 0 0 0 4 5 1 0 0 0 0 29 36 1 1 0 0 0 9 10 1 0 0 0 0 36 37 1 0 0 0 0 2 3 1 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 2 0 0 0 0 39 41 1 0 0 0 0 17 42 1 1 0 0 0 M END > CHEBI:66596 > lucidumoside C > A secoiridoid glycoside isolated from Ligustrum lucidum which has been shown to exhibit antioxidant activity against hemolysis of red blood cells induced by free radicals. > 3 > methyl (2S,3E,4S)-4-{2-[2-(3,4-dihydroxyphenyl)-2-ethoxyethoxy]-2-oxoethyl}-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-5-carboxylate > C27H36O14 > 584.56630 > 584.21051 > 0 > CCOC(COC(=O)C[C@H]1\C(=C/C)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C1C(=O)OC)c1ccc(O)c(O)c1 > InChI=1S/C27H36O14/c1-4-14-15(9-21(31)38-12-20(37-5-2)13-6-7-17(29)18(30)8-13)16(25(35)36-3)11-39-26(14)41-27-24(34)23(33)22(32)19(10-28)40-27/h4,6-8,11,15,19-20,22-24,26-30,32-34H,5,9-10,12H2,1-3H3/b14-4+/t15-,19+,20?,22+,23-,24+,26-,27-/m0/s1 > RDLNVCALMXCDOJ-QUVQPCEGSA-N > 9105607 > 11411539; 11724241; 22987739 $$$$