44260051 CDK 0409211652 49 53 0 0 0 0 0 0 0 0999 V2000 5.6654 -2.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -2.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -0.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -1.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 -1.9491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 -0.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -4.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -5.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -4.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 0.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0929 -3.1866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 0.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 0.5259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5595 2.1815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 2.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 4.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3618 3.4393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 4.6798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6654 -1.9491 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9508 -1.5366 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3798 -1.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -3.1866 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9508 -0.7116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -4.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -4.4241 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5219 -4.0116 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3798 -0.7116 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5219 -3.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 -0.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -2.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 0.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 1.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3798 1.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0943 2.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0810 3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5661 3.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8219 3.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2822 3.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2854 4.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 3.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1027 4.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0014 4.6853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7111 3.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7143 4.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4335 5.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 1 1 1 0 0 0 22 1 1 1 0 0 0 2 22 1 0 0 0 0 2 28 1 0 0 0 0 3 23 1 0 0 0 0 3 27 1 0 0 0 0 20 4 1 1 0 0 0 5 21 1 0 0 0 0 27 6 1 1 0 0 0 6 31 1 0 0 0 0 7 24 1 0 0 0 0 25 8 1 1 0 0 0 26 9 1 6 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 32 1 0 0 0 0 12 40 1 0 0 0 0 13 33 1 0 0 0 0 13 41 1 0 0 0 0 14 34 1 0 0 0 0 14 38 1 0 0 0 0 15 35 1 0 0 0 0 16 39 1 0 0 0 0 16 45 1 0 0 0 0 17 37 2 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 27 1 0 0 0 0 22 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 28 1 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 2 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 39 1 0 0 0 0 38 39 2 0 0 0 0 38 42 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 47 2 0 0 0 0 46 48 2 0 0 0 0 47 48 1 0 0 0 0 M END > CHEBI:169819 > 5,7-Dihydroxy-3,6,8,4'-tetramethoxyflavone 7-glucosyl-(1->3)-galactoside > 2 > 7-[(2S,4S,5S)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-5-hydroxy-3,6,8-trimethoxy-2-(4-methoxyphenyl)chromen-4-one > C31H38O18 > 698.627 > 698.20581 > 0 > O([C@H]1[C@@H](O)C(O[C@@H](OC=2C(OC)=C3OC(=C(OC)C(=O)C3=C(O)C2OC)C4=CC=C(OC)C=C4)C1O)CO)[C@@H]5OC([C@@H](O)[C@H](O)C5O)CO > InChI=1S/C31H38O18/c1-41-12-7-5-11(6-8-12)23-26(42-2)18(36)15-19(37)27(43-3)29(28(44-4)24(15)47-23)49-31-22(40)25(17(35)14(10-33)46-31)48-30-21(39)20(38)16(34)13(9-32)45-30/h5-8,13-14,16-17,20-22,25,30-35,37-40H,9-10H2,1-4H3/t13?,14?,16-,17+,20+,21?,22?,25+,30+,31+/m1/s1 > CPQQGBFDSMDQET-JNWUDHPISA-N > LMPK12113302 $$$$