Mrv1652306192119013D 36 38 0 0 0 0 999 V2000 4.0101 -3.7476 4.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 -2.3554 4.3229 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 -1.7950 3.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8269 -0.4253 3.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1537 0.2749 2.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 -0.3837 1.2309 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9922 0.3653 0.1823 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2617 0.1865 -1.1191 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5196 0.9656 -2.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7371 0.8193 -3.3181 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4827 1.9107 -1.6105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2392 2.6931 -2.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1739 3.5705 -1.9458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9107 4.3332 -2.8105 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3728 3.6865 -0.5622 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3305 4.5945 -0.1909 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5674 4.7383 1.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6086 2.8979 0.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6643 2.0110 -0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0555 1.2641 0.6689 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 -1.7620 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -2.4625 2.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 -3.9720 3.3859 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -4.0345 5.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0854 -4.3330 4.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1685 0.1035 4.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9871 1.3425 2.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.4987 -1.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1056 2.6231 -3.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 4.8718 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9273 3.8012 1.6427 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3523 5.4897 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6718 5.0990 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7211 2.9465 1.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 -2.3153 0.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7743 -3.5277 1.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 19 11 2 0 0 0 0 7 6 1 0 0 0 0 6 5 2 0 0 0 0 13 12 2 0 0 0 0 5 4 1 0 0 0 0 12 11 1 0 0 0 0 4 3 2 0 0 0 0 15 13 1 0 0 0 0 3 22 1 0 0 0 0 19 18 1 0 0 0 0 22 21 2 0 0 0 0 21 6 1 0 0 0 0 18 15 2 0 0 0 0 9 10 2 0 0 0 0 19 20 1 0 0 0 0 15 16 1 0 0 0 0 11 9 1 0 0 0 0 16 17 1 0 0 0 0 9 8 1 0 0 0 0 3 2 1 0 0 0 0 8 7 2 0 0 0 0 2 1 1 0 0 0 0 7 20 1 0 0 0 0 13 14 1 0 0 0 0 12 29 1 0 0 0 0 18 34 1 0 0 0 0 8 28 1 0 0 0 0 5 27 1 0 0 0 0 4 26 1 0 0 0 0 22 36 1 0 0 0 0 21 35 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 14 30 1 0 0 0 0 M END > NP0024716 > NP-MRD > [H]OC1=C([H])C2=C(OC(=C([H])C2=O)C2=C([H])C([H])=C(OC([H])([H])[H])C([H])=C2[H])C([H])=C1OC([H])([H])[H] > InChI=1S/C17H14O5/c1-20-11-5-3-10(4-6-11)15-8-13(18)12-7-14(19)17(21-2)9-16(12)22-15/h3-9,19H,1-2H3 > JWQGCYVTRVFBAT-UHFFFAOYSA-N > C17H14O5 > 298.294 > 298.084123551 > 5 > 36 > 31.49895387688901 > 1 > 1 > 0 > 1 > 6-hydroxy-7-methoxy-2-(4-methoxyphenyl)-4H-chromen-4-one > 3.52 > 2.348477245666666 > -3.98 > 0 > 3 > 0 > 16.111908890443594 > 9.58767514664133 > -4.50579792264467 > 64.99000000000001 > 81.8785 > 3 > 1 > 3.13e-02 g/l > 6-hydroxy-7-methoxy-2-(4-methoxyphenyl)chromen-4-one > 0 > NP0024716 > 6-hydroxy-7,4'-dimethoxyflavone $$$$