Mrv0541 05061307132D 62 67 0 0 0 0 999 V2000 5.4027 -3.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7382 -4.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 -3.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 -5.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1231 -1.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8445 0.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1633 -3.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9218 -2.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1974 2.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1348 -0.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3178 2.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2835 -1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7982 1.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7385 -2.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2599 -3.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2112 -2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -4.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6203 -1.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1067 -0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3515 -3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7619 -1.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5803 -0.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9106 -1.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7475 -0.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2696 -3.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 -1.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0816 -3.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7389 -2.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -3.8496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5327 0.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3155 -0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4239 -0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3556 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0242 -2.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8769 -1.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 1.8417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6714 -2.1837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8942 -1.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 -4.8086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6926 -2.1737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9152 -0.8784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1817 -4.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -4.6711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3483 0.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 0.3178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 -2.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4689 -1.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6808 0.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -4.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8944 -1.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4999 -1.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0729 -3.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2323 -0.0913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7412 -3.9211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6029 -1.5052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12 10 2 0 0 0 0 13 11 2 0 0 0 0 14 10 1 0 0 0 0 15 11 1 0 0 0 0 19 1 1 0 0 0 0 20 2 1 0 0 0 0 20 19 1 0 0 0 0 21 3 1 0 0 0 0 22 4 1 0 0 0 0 23 5 1 0 0 0 0 24 6 1 0 0 0 0 25 7 1 0 0 0 0 26 12 1 0 0 0 0 26 16 2 0 0 0 0 27 13 1 0 0 0 0 29 19 1 0 0 0 0 29 27 2 0 0 0 0 30 28 1 0 0 0 0 32 28 1 0 0 0 0 33 31 1 0 0 0 0 34 30 1 0 0 0 0 35 31 1 0 0 0 0 36 20 1 0 0 0 0 37 26 1 0 0 0 0 38 27 1 0 0 0 0 39 8 1 0 0 0 0 39 17 1 0 0 0 0 39 28 1 0 0 0 0 40 9 1 0 0 0 0 40 33 1 0 0 0 0 41 18 1 0 0 0 0 41 34 1 0 0 0 0 41 35 1 0 0 0 0 42 32 1 0 0 0 0 42 40 1 0 0 0 0 42 41 1 0 0 0 0 43 14 2 0 0 0 0 43 16 1 0 0 0 0 44 15 2 0 0 0 0 44 29 1 0 0 0 0 45 21 2 0 0 0 0 46 22 2 0 0 0 0 47 23 2 0 0 0 0 48 24 2 0 0 0 0 49 25 2 0 0 0 0 50 36 2 0 0 0 0 51 37 2 0 0 0 0 52 38 2 0 0 0 0 53 40 1 0 0 0 0 54 18 1 0 0 0 0 54 21 1 0 0 0 0 55 17 1 0 0 0 0 55 38 1 0 0 0 0 56 22 1 0 0 0 0 56 31 1 0 0 0 0 57 23 1 0 0 0 0 57 32 1 0 0 0 0 58 24 1 0 0 0 0 58 34 1 0 0 0 0 59 25 1 0 0 0 0 59 35 1 0 0 0 0 60 30 1 0 0 0 0 60 37 1 0 0 0 0 61 33 1 0 0 0 0 61 36 1 0 0 0 0 62 39 1 0 0 0 0 62 42 1 0 0 0 0 M END > NP0198166 > NP-MRD > CC1C(C)C(=O)OC2C(OC(C)=O)C(OC(C)=O)C3(COC(C)=O)C(OC(C)=O)C(OC(=O)C4=CN=CC=C4)C4C(OC(C)=O)C3(OC4(C)COC(=O)C3=C1N=CC=C3)C2(C)O > InChI=1S/C42H48N2O18/c1-19-20(2)36(50)61-33-31(56-22(4)46)35(59-25(7)49)41(18-54-21(3)45)34(58-24(6)48)30(60-37(51)26-12-10-14-43-16-26)28-32(57-23(5)47)42(41,40(33,9)53)62-39(28,8)17-55-38(52)27-13-11-15-44-29(19)27/h10-16,19-20,28,30-35,53H,17-18H2,1-9H3 > WYGMSWSZNDHDMQ-UHFFFAOYSA-N > C42H48N2O18 > 868.8331 > 868.290212742 > 12 > 84.73344910277078 > 0 > 1 > 0 > 0 > 18,19,21,24-tetrakis(acetyloxy)-20-[(acetyloxy)methyl]-25-hydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7(12),8,10-trien-22-yl pyridine-3-carboxylate > 2.32 > 0.5935231063333324 > -3.72 > 1 > 6 > 0 > 12.735276400786766 > 3.3317818610169514 > 265.63999999999993 > 201.3102 > 14 > 0 > 1.66e-01 g/l > 18,19,21,24-tetrakis(acetyloxy)-20-[(acetyloxy)methyl]-25-hydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7(12),8,10-trien-22-yl pyridine-3-carboxylate > 0 > NP0198166 > 18,19,21,24-tetrakis(acetyloxy)-20-[(acetyloxy)methyl]-25-hydroxy-3,13,14,25-tetramethyl-6,15-dioxo-2,5,16-trioxa-11-azapentacyclo[15.7.1.0¹,²⁰.0³,²³.0⁷,¹²]pentacosa-7,9,11-trien-22-yl pyridine-3-carboxylate $$$$