Mrv1652309042222562D 77 83 0 0 0 0 999 V2000 -5.7158 -9.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -10.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -11.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -12.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -13.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -14.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -14.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -14.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -15.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -14.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -15.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 -14.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 -15.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -16.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 -16.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -16.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -17.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -16.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -16.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -13.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -14.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -12.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -10.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 -9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 -10.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 -8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -7.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 -6.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0026 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0026 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7171 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8605 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8605 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5749 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 -1.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0039 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7184 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0039 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7184 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2894 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5749 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7171 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4315 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0026 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0026 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2881 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5737 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -7.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -8.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 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 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 11 20 1 0 0 0 0 20 21 1 0 0 0 0 9 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 5 24 1 0 0 0 0 2 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 1 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 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 50 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 2 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 58 59 1 0 0 0 0 58 60 2 0 0 0 0 52 60 1 0 0 0 0 47 61 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 45 65 1 0 0 0 0 65 66 1 0 0 0 0 43 67 1 0 0 0 0 67 68 1 0 0 0 0 67 69 2 0 0 0 0 39 69 1 0 0 0 0 34 70 1 0 0 0 0 70 71 2 0 0 0 0 71 72 1 0 0 0 0 71 73 1 0 0 0 0 73 74 1 0 0 0 0 73 75 2 0 0 0 0 33 75 1 0 0 0 0 75 76 1 0 0 0 0 31 77 2 0 0 0 0 25 77 1 0 0 0 0 M END > NP0201838 > NP-MRD > OCC1OC(OC2=C(O)C=C(COC(=O)C3=CC(O)=C(O)C(OC4=C(C=C(O)C(O)=C4O)C(=O)OCC4=CC(O)=C(OC5OC(COC(=O)C6=CC(O)=C(O)C(O)=C6)C(O)C(O)C5O)C(O)=C4)=C3)C=C2O)C(O)C(O)C1O > InChI=1S/C47H46O30/c48-10-28-33(60)35(62)38(65)46(74-28)76-41-23(53)1-14(2-24(41)54)11-70-44(68)17-7-21(51)31(58)27(8-17)73-40-18(9-22(52)32(59)37(40)64)45(69)71-12-15-3-25(55)42(26(56)4-15)77-47-39(66)36(63)34(61)29(75-47)13-72-43(67)16-5-19(49)30(57)20(50)6-16/h1-9,28-29,33-36,38-39,46-66H,10-13H2 > XWZSNOLBNDXJDI-UHFFFAOYSA-N > C47H46O30 > 1090.855 > 1090.207390081 > 26 > 123 > 102.1921076076447 > 0 > 19 > 0 > 0 > [3,5-dihydroxy-4-({3,4,5-trihydroxy-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-2-yl}oxy)phenyl]methyl 2-(5-{[(3,5-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methoxy]carbonyl}-2,3-dihydroxyphenoxy)-3,4,5-trihydroxybenzoate > 0.6386823203333327 > 1 > 7 > -1 > 7.630427448667746 > 6.638458359241894 > -5.491697500915181 > 509.4200000000002 > 247.418 > 19 > 0 > [3,5-dihydroxy-4-({3,4,5-trihydroxy-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-2-yl}oxy)phenyl]methyl 2-(5-{[(3,5-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methoxy]carbonyl}-2,3-dihydroxyphenoxy)-3,4,5-trihydroxybenzoate > 0 > NP0201838 > [3,5-dihydroxy-4-({3,4,5-trihydroxy-6-[(3,4,5-trihydroxybenzoyloxy)methyl]oxan-2-yl}oxy)phenyl]methyl 2-(5-{[(3,5-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methoxy]carbonyl}-2,3-dihydroxyphenoxy)-3,4,5-trihydroxybenzoate $$$$