Mrv1652306242119503D 59 62 0 0 0 0 999 V2000 6.2712 -1.8221 1.4968 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4063 -0.6424 1.1144 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2203 -1.0795 0.5344 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.0894 0.5993 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1936 -0.2604 -0.2232 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.4426 0.3261 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9791 -1.6776 1.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.7146 1.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 -0.7471 -0.8128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2675 -0.4710 -0.7056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2663 -0.7199 -1.7342 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9126 -1.2935 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9213 -1.4950 -3.8771 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2276 -1.1527 -3.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5658 -0.5830 -2.3982 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8459 -0.2401 -2.1278 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1187 0.3073 -0.9317 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4245 0.6779 -0.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7756 1.2391 0.5893 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7581 1.4368 1.5027 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4359 1.1003 1.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4311 1.3460 2.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8337 1.8720 3.3779 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 1.0582 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1488 0.5320 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8707 0.1879 -0.2479 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5905 -0.3637 -1.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8711 1.3030 0.4830 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9839 2.1894 -0.1438 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1409 1.3070 -0.3177 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8852 1.3115 -1.7044 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0825 0.2056 0.0302 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3298 0.6494 0.4423 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8325 -1.5830 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6182 -2.7019 1.6052 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0429 -1.9783 0.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2083 0.0417 1.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 -0.1399 1.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0946 -2.3177 1.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8647 -2.3241 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1292 -1.3923 2.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1629 1.2422 1.7044 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1641 1.4301 0.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3482 0.3380 1.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3751 -1.1904 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5838 -0.0246 0.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8952 -1.5637 -3.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6482 -1.9417 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0199 -1.3121 -4.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1942 0.4973 -1.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7965 1.5239 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0160 1.8885 2.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5136 0.9063 2.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0906 1.7389 1.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 2.1516 -1.1449 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6543 2.2709 -0.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 0.7091 -2.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2062 -0.4852 -0.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9197 -0.1413 0.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 6 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 21 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 4 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 2 1 0 0 0 0 27 11 1 0 0 0 0 27 15 1 0 0 0 0 25 17 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 37 1 1 0 0 0 4 38 1 1 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 14 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 24 53 1 0 0 0 0 28 54 1 1 0 0 0 29 55 1 0 0 0 0 30 56 1 1 0 0 0 31 57 1 0 0 0 0 32 58 1 6 0 0 0 33 59 1 0 0 0 0 M END > NP0013826 > NP-MRD > [H]OC(=O)C1=C2N=C3C(=NC2=C([H])C([H])=C1[H])C([H])=C([H])C([H])=C3\C([H])=C(/[H])C(O[C@@]1([H])O[C@@]([H])(C([H])([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]1([H])O[H])(C([H])([H])[H])C([H])([H])[H] > InChI=1S/C24H26N2O7/c1-12-19(27)20(28)21(29)23(32-12)33-24(2,3)11-10-13-6-4-8-15-17(13)26-18-14(22(30)31)7-5-9-16(18)25-15/h4-12,19-21,23,27-29H,1-3H3,(H,30,31)/b11-10+/t12-,19-,20+,21+,23+/m0/s1 > RSOXYAUKSAEFIK-VCBFIBSESA-N > C24H26N2O7 > 454.479 > 454.174001185 > 9 > 59 > 48.0014931735181 > 1 > 4 > 0 > 1 > 9-[(1E)-3-methyl-3-{[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}but-1-en-1-yl]phenazine-1-carboxylic acid > 1.91 > 2.533630606 > -3.36 > 0 > 4 > -1 > 12.223433816058249 > 3.6765537613894144 > 0.7786552936700726 > 142.23000000000002 > 117.4739 > 5 > 1 > 2.00e-01 g/l > 9-[(1E)-3-methyl-3-{[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}but-1-en-1-yl]phenazine-1-carboxylic acid > 0 > NP0013826 > Endophenazine D $$$$