Mrv1533004261517372D 31 35 0 0 0 0 999 V2000 -3.9604 -2.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8334 -2.4327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 -1.6077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3149 -1.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 4.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6704 3.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 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 2 0 0 0 0 13 15 1 0 0 0 0 9 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 7 18 1 0 0 0 0 18 19 1 0 0 0 0 5 19 2 0 0 0 0 12 20 1 0 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 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 23 30 1 0 0 0 0 30 31 2 0 0 0 0 20 31 1 0 0 0 0 M END > NP0057899 > NP-MRD > CC(C)(O)C1=CC2=C(O)C3=C(OC=C(C3=O)C3=CC=C4OC(C)(C)C=CC4=C3)C=C2O1 > InChI=1S/C25H22O6/c1-24(2)8-7-14-9-13(5-6-17(14)31-24)16-12-29-19-11-18-15(22(26)21(19)23(16)27)10-20(30-18)25(3,4)28/h5-12,26,28H,1-4H3 > ZCPMFYOKWFXSAI-UHFFFAOYSA-N > C25H22O6 > 418.445 > 418.141638428 > 5 > 53 > 45.96287677234797 > 1 > 2 > 0 > 1 > 6-(2,2-dimethyl-2H-chromen-6-yl)-4-hydroxy-2-(2-hydroxypropan-2-yl)-5H-furo[3,2-g]chromen-5-one > 4.52 > 4.593552885000001 > -4.28 > 0 > 5 > -1 > 13.630021464738672 > 6.302993041388806 > -2.879970585517646 > 89.13000000000001 > 116.70600000000002 > 2 > 1 > 2.18e-02 g/l > ulexin C > 0 > NP0057899 > Ulexin C $$$$