Mrv1652309012222062D 30 34 0 0 1 0 999 V2000 5.7248 2.5945 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 5.9172 -0.3739 0.0000 C 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 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 3 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 12 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 6 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 19 26 1 0 0 0 0 26 27 1 0 0 0 0 17 27 1 0 0 0 0 27 28 2 0 0 0 0 13 29 1 0 0 0 0 8 29 1 0 0 0 0 29 30 2 0 0 0 0 M END > NP0141724 > NP-MRD > COC1=C(O)C=CC2=C1C(=O)C1=C(C=C(O)C3=C1[C@H](OC3=O)C1=CC=CC=C1)C2=O > InChI=1S/C23H14O7/c1-29-22-13(24)8-7-11-16(22)20(27)15-12(19(11)26)9-14(25)17-18(15)21(30-23(17)28)10-5-3-2-4-6-10/h2-9,21,24-25H,1H3/t21-/m1/s1 > XHIVQYWGRAIKSE-OAQYLSRUSA-N > C23H14O7 > 402.358 > 402.073952791 > 6 > 44 > 38.835577794976956 > 1 > 2 > 0 > 1 > (1R)-4,9-dihydroxy-10-methoxy-1-phenyl-1H,3H,6H,11H-anthra[1,2-c]furan-3,6,11-trione > 3.61 > 4.142848618333332 > -4.55 > 0 > 5 > 0 > 8.013036503980016 > 7.290645846441906 > -4.943973455125945 > 110.13 > 106.43869999999998 > 2 > 1 > 1.15e-02 g/l > (1R)-4,9-dihydroxy-10-methoxy-1-phenyl-1H-anthra[1,2-c]furan-3,6,11-trione > 0 > NP0141724 > (1r)-4,9-dihydroxy-10-methoxy-1-phenyl-1h-anthra[1,2-c]furan-3,6,11-trione $$$$