23 24 0 0001 0 0 0 0 0999 V2000 5.7594 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.9039 -1.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6057 -1.9911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 6.9039 -3.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6057 -3.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7594 -3.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7594 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.0576 -1.3305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 8.0576 -3.9916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.7594 -5.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4519 -3.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2982 -3.3217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.6057 -5.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6057 -7.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4519 -5.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4519 -7.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2982 -5.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.2982 -7.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.7594 -7.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 3.4519 -9.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1537 -7.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 1.1537 -5.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.9827 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 6 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 6 13 10 1 1 11 12 1 0 13 14 1 0 13 15 1 0 14 16 1 0 14 19 1 6 15 17 1 0 16 18 1 0 16 20 1 1 17 18 1 0 17 22 1 1 18 21 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-XLOQQCSPSA-N > 1/0/N:22,11,17,5,18,16,4,2,14,6,1,13,23,12,21,20,9,8,19,7,3,15,10/it:im/rA:23cCCOCCCOOOOCOCCOCCCOOOCO/rB:s1;s1;s2;s3;s4s5;N1;N2;P4;N6;P5;s11;p10;s13;s13;s14;s15;s16s17;N14;P16;P18;P17;s22;/rC:5.7594,-1.3305,0;6.9039,-1.9911,0;4.6057,-1.9911,0;6.9039,-3.3217,0;4.6057,-3.3217,0;5.7594,-3.9916,0;5.7594,0,0;8.0576,-1.3305,0;8.0576,-3.9916,0;5.7594,-5.3128,0;3.4519,-3.9916,0;2.2982,-3.3217,0;4.6057,-5.9827,0;4.6057,-7.3133,0;3.4519,-5.3128,0;3.4519,-7.9739,0;2.2982,-5.9827,0;2.2982,-7.3133,0;5.7594,-7.9739,0;3.4519,-9.3044,0;1.1537,-7.9739,0;1.1537,-5.3128,0;0,-5.9827,0; > C12 H22 O11 > 342.2965 > [C@H]1(O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O > 76293 $$$$