31 33 0 0001 0 0 0 0 0999 V2000 -5.9373 3.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -5.9373 2.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -6.6734 4.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -6.6734 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -7.4095 3.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -7.4095 2.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -5.2012 4.1132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 -4.4652 3.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -5.2012 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -4.4652 2.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -3.7290 4.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -3.7290 4.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -2.9930 3.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -2.9928 5.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -2.2568 4.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -2.2568 4.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -8.1456 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -8.1456 1.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -8.8817 2.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 -8.8817 1.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -9.6177 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -9.6177 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -2.9928 6.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 -1.5207 5.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 -5.2012 1.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 -10.3538 2.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 -10.3538 3.6884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 -10.3539 1.1385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 -8.8817 0.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 -7.4095 1.1384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 -8.1455 4.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3 1 2 0 4 2 2 0 5 3 1 0 6 4 1 0 6 5 2 0 7 1 1 0 2 1 1 0 9 2 1 0 10 8 1 0 10 9 1 0 12 11 1 0 13 11 2 0 14 12 2 0 15 13 1 0 16 14 1 0 16 15 2 0 8 11 1 0 18 17 1 0 19 17 1 0 20 18 1 0 21 19 1 0 22 20 1 0 22 21 1 0 17 6 1 1 14 23 1 0 16 24 1 0 9 25 2 0 21 26 1 1 26 27 1 0 22 28 1 6 20 29 1 1 18 30 1 6 5 31 1 0 M END > InChI=1S/C21H24O10/c22-8-17-18(28)19(29)20(30)21(31-17)11-6-10(14(25)7-15(11)26)12(23)3-1-9-2-4-13(24)16(27)5-9/h2,4-7,17-22,24-30H,1,3,8H2/t17-,18-,19+,20-,21+/m1/s1 > IOVQHXCZLJLKOT-ADAARDCZSA-N > 1/0/N:8,13,10,15,12,4,3,26,11,2,6,9,16,1,5,14,21,22,20,18,17,27,25,24,7,31,23,28,29,30,19/it:im/rA:31cCCCCCCOCCCCCCCCCCCOCCCOOOCOOOOO/rB:s1;d1;d2;s3;s4d5;s1;;s2;s8s9;s8;s11;d11;d12;s13;s14d15;p6;s17;s17;s18;s19;s20s21;s14;s16;d9;P21;s26;N22;P20;N18;s5;/rC:-5.9373,3.6883,0;-5.9373,2.8383,0;-6.6734,4.1133,0;-6.6734,2.4134,0;-7.4095,3.6883,0;-7.4095,2.8383,0;-5.2012,4.1132,0;-4.4652,3.6882,0;-5.2012,2.4134,0;-4.4652,2.8383,0;-3.729,4.1131,0;-3.729,4.9631,0;-2.993,3.6881,0;-2.9928,5.388,0;-2.2568,4.113,0;-2.2568,4.963,0;-8.1456,2.4134,0;-8.1456,1.5634,0;-8.8817,2.8384,0;-8.8817,1.1385,0;-9.6177,2.4134,0;-9.6177,1.5635,0;-2.9928,6.238,0;-1.5207,5.3879,0;-5.2012,1.5635,0;-10.3538,2.8384,0;-10.3538,3.6884,0;-10.3539,1.1385,0;-8.8817,.2885,0;-7.4095,1.1384,0;-8.1455,4.1133,0; > C21 H24 O10 > 436.4093 > C1(C(C(=O)CCC2=CC=C(O)C(O)=C2)=CC([C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)=C(O)C=1)O > 26286888 $$$$