Mrv1533004241502422D 30 33 0 0 0 0 999 V2000 2.0806 -4.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6762 -3.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4684 -3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 -2.8787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0751 -2.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1147 -1.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1752 -0.3719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9765 -0.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 0.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 -0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4502 -0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8402 0.6290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8849 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4949 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6703 -1.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2357 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4111 -0.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9295 -2.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -2.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1887 -2.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7987 -3.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9741 -3.6557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5395 -2.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 -2.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0976 -1.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6595 -2.7684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 13 19 1 0 0 0 0 19 20 2 0 0 0 0 6 20 1 0 0 0 0 9 20 1 0 0 0 0 17 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 21 26 1 0 0 0 0 5 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END > NP0217384 > NP-MRD > CC(=O)OC(C1COC2=CC(O)=C3C(=O)C=C(OC3=C12)C1=CC=CC=C1)C(C)(C)O > InChI=1S/C23H22O7/c1-12(24)29-22(23(2,3)27)14-11-28-18-10-16(26)20-15(25)9-17(30-21(20)19(14)18)13-7-5-4-6-8-13/h4-10,14,22,26-27H,11H2,1-3H3 > QMYUFJTUDULOHS-UHFFFAOYSA-N > C23H22O7 > 410.422 > 410.136553048 > 6 > 52 > 41.5387079229964 > 1 > 2 > 0 > 1 > 2-hydroxy-1-{5-hydroxy-4-oxo-2-phenyl-4H,8H,9H-furo[2,3-h]chromen-9-yl}-2-methylpropyl acetate > 3.31 > 2.673830115666666 > -4.35 > 0 > 4 > 0 > 14.272098444730073 > 7.32688494353275 > -3.1146189236416353 > 102.29000000000002 > 109.19740000000003 > 5 > 1 > 1.82e-02 g/l > 2-hydroxy-1-{5-hydroxy-4-oxo-2-phenyl-8H,9H-furo[2,3-h]chromen-9-yl}-2-methylpropyl acetate > 0 > NP0217384 > 2-hydroxy-1-{5-hydroxy-4-oxo-2-phenyl-8h,9h-furo[2,3-h]chromen-9-yl}-2-methylpropyl acetate $$$$