Mrv1652309072223032D 33 36 0 0 0 0 999 V2000 -0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4849 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -0.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -1.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 -1.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 2.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7842 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 1.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 2.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5551 2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 2.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5551 3.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 4.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 5.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8268 5.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 6.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0568 6.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2531 6.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 5.5323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4849 1.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 5 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 13 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 26 31 1 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 2 33 1 0 0 0 0 9 33 1 0 0 0 0 M END > NP0256288 > NP-MRD > CC(C)C1CC=C(C)C2CC(OC(=O)\C=C\C3=CN(C)C=N3)C3(C)OC(O)(C=C3)\C(C)=C/C12 > InChI=1S/C27H36N2O4/c1-17(2)21-9-7-18(3)22-14-24(32-25(30)10-8-20-15-29(6)16-28-20)26(5)11-12-27(31,33-26)19(4)13-23(21)22/h7-8,10-13,15-17,21-24,31H,9,14H2,1-6H3/b10-8+,19-13- > NQSCDPXIHHPPLC-ROOVKVKRSA-N > C27H36N2O4 > 452.595 > 452.267507647 > 4 > 69 > 50.71754144278711 > 1 > 1 > 0 > 0 > (10Z)-12-hydroxy-1,5,11-trimethyl-8-(propan-2-yl)-15-oxatricyclo[10.2.1.0^{4,9}]pentadeca-5,10,13-trien-2-yl (2E)-3-(1-methyl-1H-imidazol-4-yl)prop-2-enoate > 5.109436487666667 > 0 > 4 > 0 > 11.095095810787111 > 5.946665423000477 > 73.58 > 131.92499999999995 > 5 > 0 > (10Z)-12-hydroxy-8-isopropyl-1,5,11-trimethyl-15-oxatricyclo[10.2.1.0^{4,9}]pentadeca-5,10,13-trien-2-yl (2E)-3-(1-methylimidazol-4-yl)prop-2-enoate > 0 > NP0256288 > (10z)-12-hydroxy-8-isopropyl-1,5,11-trimethyl-15-oxatricyclo[10.2.1.0⁴,⁹]pentadeca-5,10,13-trien-2-yl (2e)-3-(1-methylimidazol-4-yl)prop-2-enoate $$$$