15051719 -OEChem-05062417322D 62 65 0 1 0 0 0 0 0999 V2000 5.1991 2.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 -2.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4359 -2.8348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 -1.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -2.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6549 2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3047 3.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1056 -3.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7235 -0.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5568 -1.1070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9357 1.1634 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.8352 -3.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4558 -0.6682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6268 -0.1090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6769 0.1975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9024 0.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9485 -0.5972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7257 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3673 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9976 -1.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0009 -1.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7519 -0.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0103 1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6769 -1.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0403 1.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4136 0.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6666 2.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9698 -2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9442 -3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0852 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4328 -2.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2812 3.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9310 4.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7721 -1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0162 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 1.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2881 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 -0.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3855 -1.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 -2.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0432 -1.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3815 -1.8230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9568 -2.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0256 0.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 2.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 -2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 -2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8677 -4.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3552 -3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8514 -2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 -2.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0141 -1.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7646 2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6696 3.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7979 3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 3.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3193 4.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4477 4.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 22 1 0 0 0 0 3 31 1 0 0 0 0 4 21 2 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 26 2 0 0 0 0 7 29 1 0 0 0 0 7 34 1 0 0 0 0 8 29 1 0 0 0 0 8 35 1 0 0 0 0 9 31 2 0 0 0 0 10 32 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 13 31 1 0 0 0 0 13 52 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 28 2 0 0 0 0 24 27 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 32 33 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END > 15051719 > 1 > 882 > 11 > 1 > 10 > AAADceB7PAAAAAAAAAAAAAAAFgAAAAAAAAA8WIAABYAWAACxAAAAHgAUAAAADSzxmAcyzoNQBACIAiXSWACCCAAhIgAgiAAObIkeZiLE8Zu/Oijnxhnc6Afw0PMOwAABQgAKAACAAAKEABQAAAAAAAAAAA== > [9-acetoxy-11-acetyl-8-(carbamoyloxymethyl)-4-(dimethoxymethyl)-14-oxa-1,11-diazatetracyclo[7.4.1.02,7.010,12]tetradeca-2(7),3,5-trien-6-yl] acetate > acetic acid [11-acetyl-9-acetyloxy-8-(carbamoyloxymethyl)-4-(dimethoxymethyl)-14-oxa-1,11-diazatetracyclo[7.4.1.02,7.010,12]tetradeca-2(7),3,5-trien-6-yl] ester > [11-acetyl-9-acetyloxy-8-(carbamoyloxymethyl)-4-(dimethoxymethyl)-14-oxa-1,11-diazatetracyclo[7.4.1.02,7.010,12]tetradeca-2(7),3,5-trien-6-yl] acetate > [11-acetyl-9-acetyloxy-8-(carbamoyloxymethyl)-4-(dimethoxymethyl)-14-oxa-1,11-diazatetracyclo[7.4.1.02,7.010,12]tetradeca-2(7),3,5-trien-6-yl] acetate > [9-acetyloxy-8-(aminocarbonyloxymethyl)-4-(dimethoxymethyl)-11-ethanoyl-14-oxa-1,11-diazatetracyclo[7.4.1.02,7.010,12]tetradeca-2(7),3,5-trien-6-yl] ethanoate > acetic acid [9-acetoxy-11-acetyl-8-(carbamoyloxymethyl)-4-(dimethoxymethyl)-14-oxa-1,11-diazatetracyclo[7.4.1.02,7.010,12]tetradeca-2(7),3,5-trien-6-yl] ester > InChI=1S/C22H27N3O10/c1-10(26)25-16-8-24-15-6-13(20(30-4)31-5)7-17(33-11(2)27)18(15)14(9-32-21(23)29)22(35-24,19(16)25)34-12(3)28/h6-7,14,16,19-20H,8-9H2,1-5H3,(H2,23,29) > YCCSEYQWZDFICC-UHFFFAOYSA-N > -0.3 > 493.16964407 > C22H27N3O10 > 493.5 > CC(=O)N1C2C1C3(C(C4=C(C=C(C=C4OC(=O)C)C(OC)OC)N(C2)O3)COC(=O)N)OC(=O)C > CC(=O)N1C2C1C3(C(C4=C(C=C(C=C4OC(=O)C)C(OC)OC)N(C2)O3)COC(=O)N)OC(=O)C > 156 > 493.16964407 > 0 > 35 > 0 > 4 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 16 1 3 14 11 3 15 17 3 18 22 3 19 20 8 19 23 8 20 24 8 23 28 8 24 27 8 27 28 8 $$$$