Mrv1652309062223512D 85 90 0 0 0 0 999 V2000 2.1434 -10.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -10.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -10.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -9.9000 0.0000 C 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 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 8.5737 -9.0750 0.0000 O 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 10.0026 -9.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -10.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -11.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -10.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 -11.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 -12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 -12.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 -12.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 -13.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -14.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 -14.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 -15.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 -15.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 -16.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4328 -16.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -14.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 -15.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 -16.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 -16.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -16.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -16.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -16.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -15.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -14.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -14.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -13.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -13.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -12.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -12.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 -12.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4328 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 -10.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 -11.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -9.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -8.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -7.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -7.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 -7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 -7.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 -6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 -4.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 -5.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 -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 9.2881 -7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 -7.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3382 -5.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -6.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -5.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -7.4250 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 1 2 1 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 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 1 0 0 0 0 10 11 2 0 0 0 0 10 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 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 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 26 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 25 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 16 44 1 0 0 0 0 44 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 22 51 1 0 0 0 0 51 52 1 0 0 0 0 14 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 64 66 1 0 0 0 0 66 67 1 0 0 0 0 66 68 1 0 0 0 0 68 69 1 0 0 0 0 62 70 1 0 0 0 0 70 71 1 0 0 0 0 70 72 1 0 0 0 0 58 72 1 0 0 0 0 72 73 1 0 0 0 0 56 74 1 0 0 0 0 13 74 1 0 0 0 0 74 75 1 0 0 0 0 75 76 1 0 0 0 0 76 77 1 0 0 0 0 77 78 1 0 0 0 0 78 79 1 0 0 0 0 78 80 1 0 0 0 0 80 81 1 0 0 0 0 80 82 1 0 0 0 0 82 83 1 0 0 0 0 82 84 1 0 0 0 0 76 84 1 0 0 0 0 84 85 1 0 0 0 0 M END > NP0238465 > NP-MRD > CCCCCCCCCC(=O)OC1C(OC2C(C)OC3OC4C(O)C(O)C(C)OC4OC(CCCCC)CCCCCCCCCC(=O)OC3C2O)OC(C)C(OC2OC(O)C(OC(=O)C(C)CC)C(O)C2O)C1OC1OC(C)C(O)C(O)C1O > InChI=1S/C60H104O25/c1-9-12-14-15-17-21-26-30-38(62)79-53-52(84-56-44(68)41(65)39(63)32(5)73-56)48(82-57-45(69)43(67)49(55(72)85-57)80-54(71)31(4)11-3)35(8)76-60(53)81-47-34(7)75-59-51(46(47)70)78-37(61)29-25-22-19-16-18-20-24-28-36(27-23-13-10-2)77-58-50(83-59)42(66)40(64)33(6)74-58/h31-36,39-53,55-60,63-70,72H,9-30H2,1-8H3 > PTPOJWMBQBCXCO-UHFFFAOYSA-N > C60H104O25 > 1225.467 > 1224.686668849 > 22 > 189 > 134.07022820392345 > 0 > 9 > 0 > 0 > 6-methyl-2-({7,25,26-trihydroxy-5,24-dimethyl-10-oxo-20-pentyl-2,4,9,21,23-pentaoxatricyclo[20.4.0.0^{3,8}]hexacosan-6-yl}oxy)-5-({3,4,6-trihydroxy-5-[(2-methylbutanoyl)oxy]oxan-2-yl}oxy)-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl decanoate > 7.516766127000004 > 1 > 6 > 0 > 11.93420813812752 > 11.166351428165216 > -3.612479405917793 > 353.27000000000004 > 295.15930000000003 > 24 > 0 > 6-methyl-2-({7,25,26-trihydroxy-5,24-dimethyl-10-oxo-20-pentyl-2,4,9,21,23-pentaoxatricyclo[20.4.0.0^{3,8}]hexacosan-6-yl}oxy)-5-({3,4,6-trihydroxy-5-[(2-methylbutanoyl)oxy]oxan-2-yl}oxy)-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl decanoate > 0 > NP0238465 > 6-methyl-2-({7,25,26-trihydroxy-5,24-dimethyl-10-oxo-20-pentyl-2,4,9,21,23-pentaoxatricyclo[20.4.0.0³,⁸]hexacosan-6-yl}oxy)-5-({3,4,6-trihydroxy-5-[(2-methylbutanoyl)oxy]oxan-2-yl}oxy)-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-3-yl decanoate $$$$