46931166 -OEChem-03282416352D 50 49 0 1 0 0 0 0 0999 V2000 8.0622 0.0000 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 13.2583 0.0000 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7583 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5885 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 -0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3205 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.8564 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7224 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3889 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1210 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3239 0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8722 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4483 1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 1 14 2 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 15 2 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 18 1 0 0 0 0 7 44 1 0 0 0 0 8 21 1 0 0 0 0 8 45 1 0 0 0 0 9 22 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 11 48 1 0 0 0 0 12 25 1 0 0 0 0 12 27 1 0 0 0 0 13 26 1 0 0 0 0 13 28 1 0 0 0 0 16 27 2 0 0 0 0 17 28 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END > 46931166 > 1 > 496 > 15 > 5 > 18 > AAADceBwPAMAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGgAACCAACBSggAMACAAABxAIQAAAiIAAAAAAAAAAAAAAAAABEAAAAAAAAAABAAADAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [3-[[3-[(3-formyloxy-2-hydroxy-propoxy)-hydroxy-phosphoryl]oxy-2-hydroxy-propoxy]-hydroxy-phosphoryl]oxy-2-hydroxy-propyl] formate > formic acid [3-[[3-[(3-formyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] ester > [3-[[3-[(3-formyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] formate > [3-[[3-[(3-formyloxy-2-hydroxypropoxy)-hydroxyphosphoryl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxy-2-hydroxypropyl] formate > [3-[[3-[(3-methanoyloxy-2-oxidanyl-propoxy)-oxidanyl-phosphoryl]oxy-2-oxidanyl-propoxy]-oxidanyl-phosphoryl]oxy-2-oxidanyl-propyl] methanoate > formic acid [3-[[3-[(3-formyloxy-2-hydroxy-propoxy)-hydroxy-phosphoryl]oxy-2-hydroxy-propoxy]-hydroxy-phosphoryl]oxy-2-hydroxy-propyl] ester > InChI=1S/C11H22O15P2/c12-7-21-1-9(14)3-23-27(17,18)25-5-11(16)6-26-28(19,20)24-4-10(15)2-22-8-13/h7-11,14-16H,1-6H2,(H,17,18)(H,19,20) > MLYOGRIQKJIJQR-UHFFFAOYSA-N > -4.3 > 456.04339399 > C11H22O15P2 > 456.23 > C(C(COP(=O)(O)OCC(COP(=O)(O)OCC(COC=O)O)O)O)OC=O > C(C(COP(=O)(O)OCC(COP(=O)(O)OCC(COC=O)O)O)O)OC=O > 225 > 456.04339399 > 0 > 28 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 21 8 3 22 9 3 $$$$