Mrv1533004171514072D 31 36 0 0 0 0 999 V2000 4.6989 -1.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 -1.7617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.9949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7787 -0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 -1.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7259 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9932 -0.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2363 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4599 -0.1779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3761 0.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3788 0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3067 1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 2.0507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7896 0.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3799 1.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4331 1.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0029 1.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2706 1.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6843 1.3692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4788 1.1471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9356 1.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4233 2.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1503 1.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 0.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 1.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5926 1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 0.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8326 -0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0193 -0.2979 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 6 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 8 17 1 0 0 0 0 11 17 1 0 0 0 0 10 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 4 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 20 24 2 0 0 0 0 18 25 1 0 0 0 0 6 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 3 31 1 0 0 0 0 26 31 1 0 0 0 0 M END > NP0188800 > NP-MRD > CON1C(=O)C2(CC3N=C(C4C3COC2C4O)C(C)=CC2=CC=CO2)C2=CC=CC=C12 > InChI=1S/C24H24N2O5/c1-13(10-14-6-5-9-30-14)20-19-15-12-31-22(21(19)27)24(11-17(15)25-20)16-7-3-4-8-18(16)26(29-2)23(24)28/h3-10,15,17,19,21-22,27H,11-12H2,1-2H3 > CNXXPKCQDUHHFM-UHFFFAOYSA-N > C24H24N2O5 > 420.465 > 420.168521881 > 5 > 55 > 43.780347947160294 > 1 > 1 > 0 > 1 > 6'-[1-(furan-2-yl)prop-1-en-2-yl]-11'-hydroxy-1-methoxy-1,2-dihydro-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one > 2.02 > 2.2183110823333334 > -3.52 > 0 > 6 > 0 > 13.760893145130478 > 5.412393577489838 > 84.5 > 112.55990000000001 > 3 > 1 > 1.26e-01 g/l > 6'-[1-(furan-2-yl)prop-1-en-2-yl]-11'-hydroxy-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one > 0 > NP0188800 > 6'-[1-(furan-2-yl)prop-1-en-2-yl]-11'-hydroxy-1-methoxy-10'-oxa-5'-azaspiro[indole-3,2'-tricyclo[5.3.1.0⁴,⁸]undecan]-5'-en-2-one $$$$