Mrv1652309122212112D 32 35 0 0 0 0 999 V2000 -5.3729 -1.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -2.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0139 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1854 0.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.4125 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 0.0000 -1.6500 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 0.7145 -0.4125 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 0.0000 0.8250 0.0000 O 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 0.8986 0.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9592 0.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6771 1.4072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2074 2.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 1.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7717 0.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -1.6500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1934 -0.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 2 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 7 8 1 0 0 0 0 9 7 1 4 0 0 0 9 10 2 0 0 0 0 10 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 14 15 1 0 0 0 0 15 16 2 0 0 0 0 11 16 1 0 0 0 0 16 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 24 25 2 0 0 0 0 20 25 1 0 0 0 0 18 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 14 31 1 0 0 0 0 7 32 1 0 0 0 0 4 32 1 0 0 0 0 M END > NP0327530 > NP-MRD > COC1C(O)=NC2=CC=C(C=CC3(C)CCC(O3)C(C)=C)C(O)=C2C1(O)C1=CC=CC=C1 > InChI=1S/C26H29NO5/c1-16(2)20-13-15-25(3,32-20)14-12-17-10-11-19-21(22(17)28)26(30,18-8-6-5-7-9-18)23(31-4)24(29)27-19/h5-12,14,20,23,28,30H,1,13,15H2,2-4H3,(H,27,29) > MXZQODLZZPOLIG-UHFFFAOYSA-N > C26H29NO5 > 435.52 > 435.204573038 > 6 > 61 > 47.6641018508646 > 1 > 3 > 0 > 1 > 3-methoxy-6-{2-[2-methyl-5-(prop-1-en-2-yl)oxolan-2-yl]ethenyl}-4-phenyl-3,4-dihydroquinoline-2,4,5-triol > 4.569308642000001 > 0 > 4 > 0 > 9.547598886380609 > 2.5910401307150703 > -0.3504159113334041 > 91.51 > 125.92600000000002 > 5 > 1 > 3-methoxy-6-{2-[2-methyl-5-(prop-1-en-2-yl)oxolan-2-yl]ethenyl}-4-phenyl-3H-quinoline-2,4,5-triol > 0 > NP0327530 > 3-methoxy-6-{2-[2-methyl-5-(prop-1-en-2-yl)oxolan-2-yl]ethenyl}-4-phenyl-3h-quinoline-2,4,5-triol $$$$