Mrv1652309032213442D 32 36 0 0 1 0 999 V2000 4.3628 2.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 1.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4181 1.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2239 1.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 1.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4735 0.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9172 -0.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1668 -1.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1115 -0.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8619 0.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0561 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 1.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4999 0.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -0.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1932 -1.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3875 -1.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 -1.6706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1379 -0.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6941 0.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 1.0516 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6272 1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1469 2.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4876 3.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3087 3.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 1.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 0.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3865 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6693 -0.3418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 -0.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8048 -1.5924 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 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 3 11 1 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 17 19 1 0 0 0 0 19 20 2 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 6 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 22 27 1 0 0 0 0 21 28 1 0 0 0 0 28 29 1 0 0 0 0 19 29 1 0 0 0 0 29 30 2 0 0 0 0 15 31 1 0 0 0 0 10 31 1 0 0 0 0 31 32 2 0 0 0 0 M END > NP0174474 > NP-MRD > COC1=C(O)C(C)=C(O)C2=C1C(=O)C1=C(C=C(O)C3=C1[C@H](OC3=O)C1=CC=CC=C1)C2=O > InChI=1S/C24H16O8/c1-9-18(26)16-17(23(31-2)19(9)27)21(29)13-11(20(16)28)8-12(25)14-15(13)22(32-24(14)30)10-6-4-3-5-7-10/h3-8,22,25-27H,1-2H3/t22-/m1/s1 > USZNVIRQLZCMST-JOCHJYFZSA-N > C24H16O8 > 432.384 > 432.084517475 > 7 > 48 > 41.99021763473159 > 1 > 3 > 0 > 1 > (1R)-4,7,9-trihydroxy-10-methoxy-8-methyl-1-phenyl-1H,3H,6H,11H-anthra[1,2-c]furan-3,6,11-trione > 3.43 > 5.0027046859999995 > -4.30 > 0 > 5 > 0 > 8.420706344448279 > 7.366867877133413 > -4.929117918706752 > 130.35999999999999 > 113.46079999999995 > 2 > 0 > 2.14e-02 g/l > (1R)-4,7,9-trihydroxy-10-methoxy-8-methyl-1-phenyl-1H-anthra[1,2-c]furan-3,6,11-trione > 0 > NP0174474 > (1r)-4,7,9-trihydroxy-10-methoxy-8-methyl-1-phenyl-1h-anthra[1,2-c]furan-3,6,11-trione $$$$