Mrv1652309092222082D 29 32 0 0 0 0 999 V2000 4.0668 -6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -6.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6378 -6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -5.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 -4.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 -3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 -2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 -1.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 -1.5229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 -2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 -2.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 -2.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 -3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 -3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9246 -4.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2102 -3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 -3.9979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7812 -3.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 -2.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0827 -3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2577 -3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4327 -3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2577 -3.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2577 -2.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5677 -3.8404 0.0000 O 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 2 4 2 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 6 22 2 0 0 0 0 11 22 1 0 0 0 0 8 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 25 27 1 0 0 0 0 25 28 1 0 0 0 0 24 29 1 0 0 0 0 7 29 1 0 0 0 0 M END > NP0289782 > NP-MRD > CC(C)=CCC1=C2NC3=C(O)C=CC=C3C(=O)C2=C(O)C2=C1OC(C2)C(C)(C)O > InChI=1S/C23H25NO5/c1-11(2)8-9-13-19-17(20(26)12-6-5-7-15(25)18(12)24-19)21(27)14-10-16(23(3,4)28)29-22(13)14/h5-8,16,25,27-28H,9-10H2,1-4H3,(H,24,26) > OWZCKIOXGYFDRM-UHFFFAOYSA-N > C23H25NO5 > 395.455 > 395.173272909 > 6 > 54 > 43.448865705911885 > 1 > 4 > 0 > 0 > 4,9-dihydroxy-2-(2-hydroxypropan-2-yl)-11-(3-methylbut-2-en-1-yl)-2H,3H,5H,10H-furo[3,2-b]acridin-5-one > 5.919749160333332 > 0 > 4 > 0 > 9.433128243151144 > 8.773435932457831 > -3.106445285560124 > 99.02000000000001 > 112.05860000000003 > 3 > 0 > 4,9-dihydroxy-2-(2-hydroxypropan-2-yl)-11-(3-methylbut-2-en-1-yl)-2H,3H,10H-furo[3,2-b]acridin-5-one > 0 > NP0289782 > 4,9-dihydroxy-2-(2-hydroxypropan-2-yl)-11-(3-methylbut-2-en-1-yl)-2h,3h,10h-furo[3,2-b]acridin-5-one $$$$