Mrv1533004161520172D 32 35 0 0 0 0 999 V2000 -1.6796 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4421 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7954 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7954 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4421 -2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2671 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0329 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 -0.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2704 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6829 0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2704 1.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6829 2.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 -0.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1579 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7454 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1579 -2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 -1.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6829 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2704 -1.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4454 -1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0329 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 -2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7954 -2.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 -3.6829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -2.9684 0.0000 C 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 3 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 6 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 18 24 1 0 0 0 0 24 25 2 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 11 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END > NP0285649 > NP-MRD > COC1=CC=C(C=C1OC)C1OC2=C(OC)C=C3C=CC(=O)OC3=C2OC1COC(C)=O > InChI=1S/C23H22O9/c1-12(24)29-11-18-20(13-5-7-15(26-2)16(9-13)27-3)32-22-17(28-4)10-14-6-8-19(25)31-21(14)23(22)30-18/h5-10,18,20H,11H2,1-4H3 > UQRCZVRHEJVEMI-UHFFFAOYSA-N > C23H22O9 > 442.42 > 442.126382288 > 7 > 54 > 45.02559005937043 > 1 > 0 > 0 > 1 > [3-(3,4-dimethoxyphenyl)-5-methoxy-9-oxo-2H,3H,9H-[1,4]dioxino[2,3-h]chromen-2-yl]methyl acetate > 3.21 > 2.4185089993333335 > -4.80 > 1 > 4 > 0 > -4.248021835832399 > 98.75 > 111.29239999999997 > 7 > 1 > 7.00e-03 g/l > [3-(3,4-dimethoxyphenyl)-5-methoxy-9-oxo-2H,3H-[1,4]dioxino[2,3-h]chromen-2-yl]methyl acetate > 0 > NP0285649 > [3-(3,4-dimethoxyphenyl)-5-methoxy-9-oxo-2h,3h-[1,4]dioxino[2,3-h]chromen-2-yl]methyl acetate $$$$