Mrv1652309072215052D 66 73 0 0 0 0 999 V2000 1.4289 -18.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -19.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -20.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -21.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -21.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -21.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -21.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -22.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -22.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -23.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -23.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -23.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -23.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -23.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -23.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -23.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -23.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -24.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -25.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -25.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -26.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -27.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -27.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -28.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -28.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -28.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -29.7000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -28.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 -28.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 -28.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0026 -28.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0026 -29.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7171 -30.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 -29.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -30.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 -28.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -28.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8605 -28.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8605 -29.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5749 -30.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 -29.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0039 -30.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0039 -30.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7184 -31.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7184 -32.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4328 -32.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1473 -32.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1473 -31.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8618 -30.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.4328 -30.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 -28.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5749 -28.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7171 -28.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -27.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -25.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -25.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 -24.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -24.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -23.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -22.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -22.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -22.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -22.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -22.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -22.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -20.2125 0.0000 C 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 3 4 1 0 0 0 0 4 5 2 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 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 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 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 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 2 0 0 0 0 44 50 1 0 0 0 0 41 51 1 0 0 0 0 51 52 2 0 0 0 0 38 52 1 0 0 0 0 36 53 2 0 0 0 0 31 53 1 0 0 0 0 28 54 2 0 0 0 0 22 54 1 0 0 0 0 21 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 56 58 2 0 0 0 0 19 58 1 0 0 0 0 58 59 1 0 0 0 0 16 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 14 62 1 0 0 0 0 62 63 1 0 0 0 0 12 64 1 0 0 0 0 64 65 2 0 0 0 0 9 65 1 0 0 0 0 6 66 2 0 0 0 0 2 66 1 0 0 0 0 M END > NP0250302 > NP-MRD > OC1=CC(CCC2=CC=C(OC3=CC(CCC4=CC(=CC(O)=C4O)C4=CC(O)=C(O)C(CCC5=CC=C(O)C(OC6=CC=C(CCC7=CC(O)=CC=C7)C=C6)=C5)=C4)=CC=C3O)C=C2)=CC=C1 > InChI=1S/C56H50O10/c57-45-5-1-3-37(27-45)9-7-35-13-21-47(22-14-35)65-53-29-39(17-25-49(53)59)11-19-41-31-43(33-51(61)55(41)63)44-32-42(56(64)52(62)34-44)20-12-40-18-26-50(60)54(30-40)66-48-23-15-36(16-24-48)8-10-38-4-2-6-46(58)28-38/h1-6,13-18,21-34,57-64H,7-12,19-20H2 > ZEBPYHYPTBPHPP-UHFFFAOYSA-N > C56H50O10 > 883.006 > 882.34039781 > 8 > 116 > 98.16019724217058 > 0 > 8 > 0 > 0 > 5,5'-bis[2-(4-hydroxy-3-{4-[2-(3-hydroxyphenyl)ethyl]phenoxy}phenyl)ethyl]-[1,1'-biphenyl]-3,3',4,4'-tetrol > 14.337973738666665 > 1 > 8 > 0 > 8.813281608142258 > 8.342053640737424 > -5.47871541362228 > 180.29999999999998 > 256.87579999999986 > 17 > 0 > 5,5'-bis[2-(4-hydroxy-3-{4-[2-(3-hydroxyphenyl)ethyl]phenoxy}phenyl)ethyl]-[1,1'-biphenyl]-3,3',4,4'-tetrol > 0 > NP0250302 > 5,5'-bis[2-(4-hydroxy-3-{4-[2-(3-hydroxyphenyl)ethyl]phenoxy}phenyl)ethyl]-[1,1'-biphenyl]-3,3',4,4'-tetrol $$$$