Mrv1533004171516342D 32 37 0 0 0 0 999 V2000 7.4177 3.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1098 2.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 2.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7841 3.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 1.7739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 1.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 1.2767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 0.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2909 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6562 -0.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8824 -0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7434 0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -0.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4119 -0.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 -0.3655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9286 -0.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3496 0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1693 1.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8319 1.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5395 1.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0667 2.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5154 1.9338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1027 2.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 3.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2841 2.9077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9636 3.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 0.4969 0.0000 C 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 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 6 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 5 24 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 21 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 21 32 1 0 0 0 0 14 32 1 0 0 0 0 17 32 1 0 0 0 0 M END > NP0252056 > NP-MRD > COC(=O)N1C2=C(OC)C=CC=C2C23CCN4CC=CC5(CCC12C(O)(C5)C(=O)OC)C34 > InChI=1S/C24H28N2O6/c1-30-16-7-4-6-15-17(16)26(20(28)32-3)24-10-9-21(14-23(24,29)19(27)31-2)8-5-12-25-13-11-22(15,24)18(21)25/h4-8,18,29H,9-14H2,1-3H3 > FGMBBINDOTWCRE-UHFFFAOYSA-N > C24H28N2O6 > 440.496 > 440.19473663 > 6 > 60 > 45.49454105572838 > 1 > 1 > 0 > 1 > 2,18-dimethyl 18-hydroxy-4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7,14-tetraene-2,18-dicarboxylate > 1.50 > 1.423767735000001 > -2.92 > 0 > 6 > 1 > 11.597727451041477 > 8.088577142774062 > 88.54 > 115.27099999999999 > 4 > 1 > 5.27e-01 g/l > 2,18-dimethyl 18-hydroxy-4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7,14-tetraene-2,18-dicarboxylate > 0 > NP0252056 > 2,18-dimethyl 18-hydroxy-4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7,14-tetraene-2,18-dicarboxylate $$$$