Mrv1909 05262020522D 23 26 0 0 0 0 999 V2000 1.0303 1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0304 0.1204 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8553 0.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2678 0.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9818 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2674 -1.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8554 1.5492 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2679 2.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2673 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1206 0.7614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6179 0.8348 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2055 1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9818 -0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -0.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 -0.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8963 -1.6187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6962 -0.0505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4107 -0.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 -2.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3821 -0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 7 1 0 0 0 0 11 2 1 0 0 0 0 3 4 2 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 15 1 0 0 0 0 14 9 1 0 0 0 0 9 13 2 0 0 0 0 14 2 1 0 0 0 0 7 8 1 1 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 6 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 19 17 1 0 0 0 0 17 18 1 0 0 0 0 15 14 2 0 0 0 0 3 2 1 0 0 0 0 2 18 1 6 0 0 0 20 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 M END > DBMET03139 > drugbank > [H][C@]12C[C@@H](O)C=C[C@]11CCN(C)(=O)CC3=C1C(O2)=C(OC)C=C3 > InChI=1S/C17H21NO4/c1-18(20)8-7-17-6-5-12(19)9-14(17)22-16-13(21-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-,18?/m0/s1 > LROQBKNDGTWXET-FVWDGWMTSA-N > C17H21NO4 > 303.358 > 303.14705816 > 4 > 43 > 0.9989373434933055 > 32.0622909482735 > 1 > 1 > 0 > 1 > (1S,12S,14R)-14-hydroxy-9-methoxy-4-methyl-11-oxa-4lambda5-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6(17),7,9,15-tetraen-4-one > 0.03866762033333382 > 0 > 0 > 4 > 0 > 14.810368616604086 > 2.618787810076666 > 65.57 > 84.34980000000002 > 1 > 1 > (1S,12S,14R)-14-hydroxy-9-methoxy-4-methyl-11-oxa-4lambda5-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6(17),7,9,15-tetraen-4-one > 0 > DBMET03139 > Galantamine N-oxide > S6AF61T5WO $$$$