Mrv1652306242107403D 58 63 0 0 0 0 999 V2000 0.1450 0.6453 3.7587 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 1.1762 3.5945 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1305 0.9932 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3936 1.4919 2.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0744 1.3208 1.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 1.8185 0.8289 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4806 0.6306 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 0.4547 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.9236 -1.3416 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5459 -0.1877 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3286 -0.6982 -2.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8169 -1.3585 -3.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5576 -1.9074 -3.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0851 -2.5635 -4.1544 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 -1.7829 -1.8782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 -2.3614 -1.8342 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3361 -1.1079 -0.7264 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5013 -1.2617 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1747 -2.3935 1.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9868 -3.1358 0.9042 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9389 -2.8262 2.2226 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5547 -3.9585 2.9628 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0856 -2.1646 2.5603 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4524 -1.0467 1.8215 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5537 -0.4078 2.1376 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9981 0.6392 1.5275 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0637 1.2131 1.8718 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2765 1.1362 0.4676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7073 2.2689 -0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8863 2.8352 0.2332 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9648 2.7595 -1.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8015 2.1425 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 2.6589 -2.6839 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1256 2.0200 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3512 0.9936 -0.9578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1016 0.5218 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6463 -0.6187 0.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5866 -0.5741 -0.8556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2014 0.1208 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 0.2845 1.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3065 0.9595 4.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.4539 3.6688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 1.0005 2.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 2.0374 2.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7921 2.3367 1.5995 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 -1.4367 -4.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7933 -3.0139 -4.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8407 -2.8511 -2.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2486 -3.9339 1.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1304 -4.2673 3.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7296 -2.4497 3.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2188 3.6720 -0.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3069 3.6446 -1.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8433 1.9105 -2.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 0.9809 -3.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6565 2.5536 -3.8677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4608 0.6383 -1.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5686 -0.0218 1.5542 H 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 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 32 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 17 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 3 1 0 0 0 0 39 7 1 0 0 0 0 38 11 1 0 0 0 0 37 18 1 0 0 0 0 37 24 2 0 0 0 0 36 28 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 4 44 1 0 0 0 0 6 45 1 0 0 0 0 12 46 1 0 0 0 0 14 47 1 0 0 0 0 16 48 1 0 0 0 0 20 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 40 58 1 0 0 0 0 M END > NP0010671 > NP-MRD > [H]OC1=C([H])C2=C(C3=C([H])C(OC([H])([H])[H])=C([H])C(O[H])=C3C(=O)O2)C(=C1O[H])C1=C2C(OC(=O)C3=C(O[H])C([H])=C(OC([H])([H])[H])C([H])=C23)=C([H])C(O[H])=C1O[H] > InChI=1S/C28H18O12/c1-37-9-3-11-19(13(29)5-9)27(35)39-17-7-15(31)25(33)23(21(11)17)24-22-12-4-10(38-2)6-14(30)20(12)28(36)40-18(22)8-16(32)26(24)34/h3-8,29-34H,1-2H3 > ZSHZQCWUSDSOFB-UHFFFAOYSA-N > C28H18O12 > 546.44 > 546.07982602 > 10 > 58 > 51.191257871720985 > 0 > 6 > 0 > 0 > 2,3,7-trihydroxy-9-methoxy-1-{2,3,7-trihydroxy-9-methoxy-6-oxo-6H-benzo[c]chromen-1-yl}-6H-benzo[c]chromen-6-one > 3.66 > 4.687899967333332 > -4.30 > 0 > 6 > 0 > 7.850127254300569 > 7.246745515503323 > -4.077302192360649 > 192.43999999999997 > 137.76819999999995 > 2 > 0 > 2.75e-02 g/l > 2,3,7-trihydroxy-9-methoxy-1-{2,3,7-trihydroxy-9-methoxy-6-oxobenzo[c]chromen-1-yl}benzo[c]chromen-6-one > 0 > NP0010671 > Verrulactone A $$$$