11036602 -OEChem-03292408502D 48 52 0 1 0 0 0 0 0999 V2000 6.1634 -1.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3762 1.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5951 -0.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6765 -1.7686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3305 -2.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 -1.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6919 1.6603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 2.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0595 -1.1479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1128 0.9714 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 9.1256 -0.7892 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8540 0.0055 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9028 -0.1598 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6329 -0.8602 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5444 0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1628 -1.7082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8039 -0.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0795 0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6889 -1.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7972 -0.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 1.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0178 -1.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0679 0.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 1.1764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3059 -2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6631 1.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5653 -1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6878 -1.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5634 0.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1522 0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5254 1.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2918 -2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7377 -1.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5454 2.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4558 -2.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2798 -2.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5797 -1.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4669 0.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 -2.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 -3.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7877 -2.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9655 -1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 -2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4476 2.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 2.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5523 1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 12 3 1 6 0 0 0 3 22 1 0 0 0 0 4 19 1 0 0 0 0 4 25 1 0 0 0 0 5 19 2 0 0 0 0 6 20 1 0 0 0 0 6 27 1 0 0 0 0 7 26 1 0 0 0 0 7 28 1 0 0 0 0 8 26 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 1 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 1 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 20 23 2 0 0 0 0 21 24 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END > 11036602 > 1 > 705 > 9 > 0 > 5 > AAADceB7PAAAAAAAAAAAAAAAFiQAAAAAAAA8WIAABYAWAACxAAAAHgAEAAAADGzhmAYyzoMQBACIAiTSWACCCAAlIgAgiAEObMgfZzLE9ZuVMShnxhna6Yf+2POOwAABQgAKAACAAAKEABQAAAAAAAAAAA== > dimethyl (9S,10S,12S)-6,9-dimethoxyspiro[14-oxa-1,11-diazatetracyclo[7.4.1.02,7.010,12]tetradeca-2(7),3,5-triene-8,2'-oxirane]-4,11-dicarboxylate > (9S,10S,12S)-6,9-dimethoxyspiro[14-oxa-1,11-diazatetracyclo[7.4.1.02,7.010,12]tetradeca-2(7),3,5-triene-8,2'-oxirane]-4,11-dicarboxylic acid dimethyl ester > dimethyl (9S,10S,12S)-6,9-dimethoxyspiro[14-oxa-1,11-diazatetracyclo[7.4.1.02,7.010,12]tetradeca-2(7),3,5-triene-8,2'-oxirane]-4,11-dicarboxylate > dimethyl (9S,10S,12S)-6,9-dimethoxyspiro[14-oxa-1,11-diazatetracyclo[7.4.1.02,7.010,12]tetradeca-2(7),3,5-triene-8,2'-oxirane]-4,11-dicarboxylate > dimethyl (9S,10S,12S)-6,9-dimethoxyspiro[14-oxa-1,11-diazatetracyclo[7.4.1.02,7.010,12]tetradeca-2(7),3,5-triene-8,2'-oxirane]-4,11-dicarboxylate > (9S,10S,12S)-6,9-dimethoxyspiro[14-oxa-1,11-diazatetracyclo[7.4.1.02,7.010,12]tetradeca-2(7),3,5-triene-8,2'-oxirane]-4,11-dicarboxylic acid dimethyl ester > InChI=1S/C18H20N2O8/c1-23-12-6-9(15(21)24-2)5-10-13(12)17(8-27-17)18(26-4)14-11(7-19(10)28-18)20(14)16(22)25-3/h5-6,11,14H,7-8H2,1-4H3/t11-,14-,17?,18-,20?/m0/s1 > ZYTUMGACMIKWAM-ZICUWGQMSA-N > 0.4 > 392.12196560 > C18H20N2O8 > 392.4 > COC1=CC(=CC2=C1C3(CO3)C4(C5C(N5C(=O)OC)CN2O4)OC)C(=O)OC > COC1=CC(=CC2=C1C3(CO3)[C@@]4([C@@H]5[C@@H](N5C(=O)OC)CN2O4)OC)C(=O)OC > 99.1 > 392.12196560 > 0 > 28 > 3 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 29 5 13 30 5 14 16 3 17 18 8 17 20 8 18 21 8 20 23 8 21 24 8 23 24 8 12 3 6 $$$$