Mrv1652305302218492D 48 53 0 0 0 0 999 V2000 -0.6038 2.3328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1422 1.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8701 0.9289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4085 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 0.4575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 -0.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6748 -1.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4026 -1.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -2.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0537 -1.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7516 -2.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0237 -1.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4853 -0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7575 -0.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -2.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1005 -2.8217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -3.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2073 -3.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6689 -3.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8583 -3.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3199 -2.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4906 -2.9652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.3401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8396 -2.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1117 -3.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5733 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0014 -4.6030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8044 -4.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8726 -3.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6187 -3.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2967 -3.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2285 -4.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9064 -5.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6526 -4.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4824 -4.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7628 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2244 -4.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5862 -4.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1246 -4.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9352 -4.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4736 -5.3119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2841 -5.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8525 -5.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3909 -6.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0419 -5.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4965 -5.1480 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 12 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 27 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 34 37 2 0 0 0 0 30 37 1 0 0 0 0 28 38 1 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 41 45 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 M END > NP0137352 > NP-MRD > CCOC(=O)OC1=C(OC)C=C(C=C1OC)C(=O)OC1CC2CN3CCC4=C(NC5=C4C=CC(OC)=C5)C3CC2C(C1OC)C(=O)OC > InChI=1S/C35H42N2O11/c1-7-46-35(40)48-31-26(42-3)12-18(13-27(31)43-4)33(38)47-28-14-19-17-37-11-10-22-21-9-8-20(41-2)15-24(21)36-30(22)25(37)16-23(19)29(32(28)44-5)34(39)45-6/h8-9,12-13,15,19,23,25,28-29,32,36H,7,10-11,14,16-17H2,1-6H3 > ZCDNRPPFBQDQHR-UHFFFAOYSA-N > C35H42N2O11 > 666.724 > 666.27886018 > 9 > 90 > 72.37424416867358 > 0 > 1 > 0 > 0 > methyl 17-{4-[(ethoxycarbonyl)oxy]-3,5-dimethoxybenzoyloxy}-6,18-dimethoxy-3,13-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-2(10),4(9),5,7-tetraene-19-carboxylate > 4.272527273333335 > 1 > 6 > 1 > 16.290112706432037 > 7.388997906353793 > 144.07999999999998 > 172.45989999999992 > 13 > 0 > methyl 17-{4-[(ethoxycarbonyl)oxy]-3,5-dimethoxybenzoyloxy}-6,18-dimethoxy-3,13-diazapentacyclo[11.8.0.0^{2,10}.0^{4,9}.0^{15,20}]henicosa-2(10),4(9),5,7-tetraene-19-carboxylate > 0 > NP0137352 > Syrosingopine $$$$