15051736 -OEChem-05102422422D 73 77 0 1 0 0 0 0 0999 V2000 8.7510 2.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9699 -0.7685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5519 -1.8663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4438 -2.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9878 -2.8348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6513 -1.0843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9358 -2.4415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2068 2.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8566 3.3420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6574 -3.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2754 -0.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1086 -1.1070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4876 1.1634 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 12.3871 -3.5024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0077 -0.6682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1787 -0.1090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2288 0.1975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4543 0.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5004 -0.5972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2776 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9192 0.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5494 -1.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5528 -1.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3037 -0.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5622 1.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2288 -1.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5922 1.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9655 0.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9927 -2.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2185 2.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5216 -2.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4961 -3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9951 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6371 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9847 -2.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4359 -3.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5568 -1.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8331 3.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4829 4.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 -3.3848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 -1.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5681 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4493 1.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0668 -0.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9374 -1.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3715 -2.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3333 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5775 0.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8427 -3.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5591 -2.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6058 2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0832 -2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0832 -2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4196 -4.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9071 -3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4033 -2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2001 -2.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5660 -1.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7077 -4.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3165 2.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2214 3.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3498 3.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9662 3.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8712 4.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 4.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2874 -1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3815 -2.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 22 1 0 0 0 0 3 29 1 0 0 0 0 4 23 1 0 0 0 0 4 32 1 0 0 0 0 5 22 2 0 0 0 0 6 24 1 0 0 0 0 6 34 1 0 0 0 0 7 26 2 0 0 0 0 8 30 1 0 0 0 0 8 38 1 0 0 0 0 9 30 1 0 0 0 0 9 39 1 0 0 0 0 10 32 2 0 0 0 0 11 34 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 18 1 0 0 0 0 13 21 1 0 0 0 0 14 32 1 0 0 0 0 14 58 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 43 1 0 0 0 0 16 18 1 0 0 0 0 16 44 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 28 2 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 51 1 0 0 0 0 29 33 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 33 36 2 0 0 0 0 33 37 1 0 0 0 0 34 35 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 36 40 1 0 0 0 0 36 63 1 0 0 0 0 37 41 2 0 0 0 0 37 64 1 0 0 0 0 38 65 1 0 0 0 0 38 66 1 0 0 0 0 38 67 1 0 0 0 0 39 68 1 0 0 0 0 39 69 1 0 0 0 0 39 70 1 0 0 0 0 40 42 2 0 0 0 0 40 71 1 0 0 0 0 41 42 1 0 0 0 0 41 72 1 0 0 0 0 42 73 1 0 0 0 0 M END > 15051736 > 1 > 1030 > 12 > 1 > 13 > AAADceB7PAAAAAAAAAAAAAAAFgAAAAAAAAA8eIEABYAWAACxQAAAHgAUAAAADSzxmAcyzoNQBACIAiTSWACCCAAhIgAoiAAObIkeZiLE8Zu/Oijnxhnc6Afw0PMOwAABQgAKAACAAAKEABQAAAAAAAAAAA== > benzyl 6,9-diacetoxy-8-(carbamoyloxymethyl)-4-(dimethoxymethyl)-14-oxa-1,11-diazatetracyclo[7.4.1.02,7.010,12]tetradeca-2(7),3,5-triene-11-carboxylate > 6,9-diacetyloxy-8-(carbamoyloxymethyl)-4-(dimethoxymethyl)-14-oxa-1,11-diazatetracyclo[7.4.1.02,7.010,12]tetradeca-2(7),3,5-triene-11-carboxylic acid (phenylmethyl) ester > benzyl 6,9-diacetyloxy-8-(carbamoyloxymethyl)-4-(dimethoxymethyl)-14-oxa-1,11-diazatetracyclo[7.4.1.02,7.010,12]tetradeca-2(7),3,5-triene-11-carboxylate > benzyl 6,9-diacetyloxy-8-(carbamoyloxymethyl)-4-(dimethoxymethyl)-14-oxa-1,11-diazatetracyclo[7.4.1.02,7.010,12]tetradeca-2(7),3,5-triene-11-carboxylate > (phenylmethyl) 6,9-diacetyloxy-8-(aminocarbonyloxymethyl)-4-(dimethoxymethyl)-14-oxa-1,11-diazatetracyclo[7.4.1.02,7.010,12]tetradeca-2(7),3,5-triene-11-carboxylate > 6,9-diacetoxy-8-(carbamoyloxymethyl)-4-(dimethoxymethyl)-14-oxa-1,11-diazatetracyclo[7.4.1.02,7.010,12]tetradeca-2(7),3,5-triene-11-carboxylic acid benzyl ester > InChI=1S/C28H31N3O11/c1-15(32)40-22-11-18(25(36-3)37-4)10-20-23(22)19(14-38-26(29)34)28(41-16(2)33)24-21(12-30(20)42-28)31(24)27(35)39-13-17-8-6-5-7-9-17/h5-11,19,21,24-25H,12-14H2,1-4H3,(H2,29,34) > ROJULEQVFJJCCS-UHFFFAOYSA-N > 1.6 > 585.19585881 > C28H31N3O11 > 585.6 > CC(=O)OC1=CC(=CC2=C1C(C3(C4C(N4C(=O)OCC5=CC=CC=C5)CN2O3)OC(=O)C)COC(=O)N)C(OC)OC > CC(=O)OC1=CC(=CC2=C1C(C3(C4C(N4C(=O)OCC5=CC=CC=C5)CN2O3)OC(=O)C)COC(=O)N)C(OC)OC > 165 > 585.19585881 > 0 > 42 > 0 > 4 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 15 12 3 16 18 3 19 23 3 17 2 3 20 21 8 20 24 8 21 25 8 24 28 8 25 27 8 27 28 8 33 36 8 33 37 8 36 40 8 37 41 8 40 42 8 41 42 8 $$$$