Mrv1533004261517252D 65 70 0 0 0 0 999 V2000 -2.7904 -2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9746 -1.4881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3702 -0.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5543 -0.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3428 0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9472 -0.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7631 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3675 -1.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0852 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4896 1.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1491 0.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2604 0.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 0.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6246 -1.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4169 -1.6187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2068 0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7762 0.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6851 0.2565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 -0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2349 0.1596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0311 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 0.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3317 -0.6520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6763 -1.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0776 -2.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6637 1.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7412 2.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3628 3.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4479 3.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 4.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4569 1.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 1.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5757 1.5154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5514 0.5586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 1.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0258 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 2.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9228 3.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8627 3.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7148 3.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1797 2.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7797 3.1201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3872 1.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 1.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 1.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5756 0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 0.2092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1886 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6442 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8769 -0.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9949 -0.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4341 -1.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1104 -1.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1992 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7041 -0.6456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4856 0.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3237 1.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1961 1.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 2.5530 0.0000 O 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 2 7 1 0 0 0 0 7 8 2 0 0 0 0 4 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 18 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 24 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 29 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 35 40 1 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 34 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 46 48 1 0 0 0 0 48 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 48 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 59 60 2 0 0 0 0 59 61 1 0 0 0 0 61 62 1 0 0 0 0 12 62 1 0 0 0 0 62 63 1 0 0 0 0 40 63 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 M END > NP0206653 > NP-MRD > CN1C=C(C=CC1=O)C(=O)OC1C(OC(C)=O)C2(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3C(OC(C)=O)C22OC3(C)COC(=O)C3=CC=CN=C3CCC(C)(O)C(=O)OC1C2(C)O > InChI=1S/C43H50N2O20/c1-20(46)57-19-42-34(61-23(4)49)30(59-21(2)47)29-32(60-22(3)48)43(42)41(8,56)33(31(35(42)62-24(5)50)63-36(52)25-12-13-28(51)45(9)17-25)64-38(54)39(6,55)15-14-27-26(11-10-16-44-27)37(53)58-18-40(29,7)65-43/h10-13,16-17,29-35,55-56H,14-15,18-19H2,1-9H3 > ZCWPTLWVODLXTA-UHFFFAOYSA-N > C43H50N2O20 > 914.867 > 914.295692018 > 13 > 115 > 88.95632097740538 > 0 > 2 > 0 > 0 > 20,22,23,25-tetrakis(acetyloxy)-21-[(acetyloxy)methyl]-15,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0¹,²¹.0³,²⁴.0⁷,¹²]hexacosa-7,9,11-trien-19-yl 1-methyl-6-oxo-1,6-dihydropyridine-3-carboxylate > 1.64 > -1.1904119460000016 > -3.00 > 1 > 6 > 0 > 12.96238994882943 > 12.344904246437984 > 2.7148677638093774 > 293.29 > 210.75160000000005 > 14 > 0 > 9.06e-01 g/l > 20,22,23,25-tetrakis(acetyloxy)-21-[(acetyloxy)methyl]-15,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0¹,²¹.0³,²⁴.0⁷,¹²]hexacosa-7,9,11-trien-19-yl 1-methyl-6-oxopyridine-3-carboxylate > 0 > NP0206653 > 20,22,23,25-tetrakis(acetyloxy)-21-[(acetyloxy)methyl]-15,26-dihydroxy-3,15,26-trimethyl-6,16-dioxo-2,5,17-trioxa-11-azapentacyclo[16.7.1.0¹,²¹.0³,²⁴.0⁷,¹²]hexacosa-7,9,11-trien-19-yl 1-methyl-6-oxopyridine-3-carboxylate $$$$