Mrv1652309122216442D 30 34 0 0 1 0 999 V2000 -1.8641 2.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 1.4444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1878 0.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7241 0.4340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9433 0.6394 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2144 -0.1895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8476 -0.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1539 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4617 1.7726 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0659 1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6321 0.4487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3778 0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1391 0.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5563 0.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 1.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 1.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 2.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2403 3.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9284 2.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 1.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4887 1.1289 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3712 2.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 2.1700 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8276 2.4625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0478 3.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8464 3.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4693 3.8457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6895 4.6408 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 6 0 0 0 7 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 15 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 13 22 1 0 0 0 0 10 22 1 0 0 0 0 23 11 1 6 0 0 0 5 23 1 0 0 0 0 23 24 1 0 0 0 0 25 24 1 6 0 0 0 3 25 1 0 0 0 0 25 26 1 0 0 0 0 10 26 1 0 0 0 0 26 27 1 1 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 M END > NP0329895 > NP-MRD > CO[C@H]1C[C@]23[C@@H]([C@H]4C[C@H](N1C\C4=C\C)C2=NC1=CC(OC)=C(OC)C=C31)C(=O)OC > InChI=1S/C23H28N2O5/c1-6-12-11-25-16-7-13(12)20(22(26)30-5)23(10-19(25)29-4)14-8-17(27-2)18(28-3)9-15(14)24-21(16)23/h6,8-9,13,16,19-20H,7,10-11H2,1-5H3/b12-6-/t13-,16-,19-,20-,23-/m0/s1 > ZQAAOVXXPGHCTN-JWJVTEAQSA-N > C23H28N2O5 > 412.486 > 412.19982201 > 6 > 58 > 44.4630180520648 > 1 > 0 > 0 > 1 > methyl (1R,10S,12R,13E,16S,18R)-13-ethylidene-4,5,16-trimethoxy-8,15-diazapentacyclo[10.5.1.0^{1,9}.0^{2,7}.0^{10,15}]octadeca-2,4,6,8-tetraene-18-carboxylate > 2.672558387666666 > 0 > 5 > 0 > 5.37189641096283 > 69.59 > 114.08239999999998 > 5 > 1 > methyl (1R,10S,12R,13E,16S,18R)-13-ethylidene-4,5,16-trimethoxy-8,15-diazapentacyclo[10.5.1.0^{1,9}.0^{2,7}.0^{10,15}]octadeca-2,4,6,8-tetraene-18-carboxylate > 0 > NP0329895 > methyl (1r,10s,12r,13e,16s,18r)-13-ethylidene-4,5,16-trimethoxy-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵]octadeca-2,4,6,8-tetraene-18-carboxylate $$$$