23 24 0 0001 0 0 0 0 0999 V2000 4.6031 -3.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6031 -4.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4523 -2.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4523 -5.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3015 -3.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.3015 -4.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7642 -2.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7642 -5.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4523 -6.6454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1508 -5.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1508 -2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 9.2165 -0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 9.2165 -1.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 8.0657 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.0657 -2.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9150 -0.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9150 -1.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 10.3673 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 10.3673 -2.6540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.0657 -3.9810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7642 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6031 -0.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 7 1 1 2 4 1 0 2 8 1 6 3 5 1 0 4 6 1 0 4 9 1 1 5 6 1 0 5 11 1 1 6 10 1 1 18 7 1 6 11 12 1 0 13 14 1 0 13 15 1 0 13 19 1 0 14 16 1 0 14 20 1 1 15 17 1 0 16 18 1 0 16 21 1 1 17 18 1 0 17 22 1 1 22 23 1 0 M END > InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8+,9-,10-,11?,12+/m1/s1 > GUBGYTABKSRVRQ-GAQSDDIXSA-N > 1/0/N:11,22,5,17,6,4,16,14,2,18,13,1,12,23,10,9,21,20,8,19,15,3,7/it:im/rA:23cCCOCCCOOOOCOCCOCCCOOOCO/rB:s1;s1;s2;s3;s4s5;P1;N2;P4;P6;P5;s11;;s13;s13;s14;s15;n7s16s17;s13;P14;P16;P17;s22;/rC:4.6031,-3.3175,0;4.6031,-4.6549,0;3.4523,-2.654,0;3.4523,-5.3184,0;2.3015,-3.3175,0;2.3015,-4.6549,0;5.7642,-2.654,0;5.7642,-5.3184,0;3.4523,-6.6454,0;1.1508,-5.3184,0;1.1508,-2.654,0;0,-3.3175,0;9.2165,-.6635,0;9.2165,-1.9905,0;8.0657,0,0;8.0657,-2.654,0;6.915,-.6635,0;6.915,-1.9905,0;10.3673,0,0;10.3673,-2.654,0;8.0657,-3.981,0;5.7642,0,0;4.6031,-.6635,0; > C12 H22 O11 > 342.2965 > [C@@H]1(O[C@@H]2[C@@H](CO)OC(O)[C@@H](O)[C@H]2O)O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O > 21403080 $$$$