Mrv1652309082208332D 54 54 0 0 0 0 999 V2000 5.0680 14.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2929 13.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 13.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 12.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3681 11.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 11.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0181 10.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2431 9.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6682 9.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 8.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3182 7.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5432 6.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 6.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1933 5.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 4.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8433 4.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2684 3.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 2.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2932 2.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9184 2.2160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1186 2.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7183 2.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 2.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5182 1.8119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 2.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9178 1.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1683 0.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3684 0.6285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3932 -0.3673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8183 -0.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0184 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0433 -1.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 -1.9547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4684 -2.3444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -2.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0936 -2.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4435 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5608 -0.5320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6436 -1.1466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4187 -0.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3812 -0.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9561 -0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3309 -1.1321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9936 0.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7935 0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 1.0326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 1.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 4 0 0 0 2 3 2 0 0 0 0 4 3 1 4 0 0 0 4 5 2 0 0 0 0 6 5 1 4 0 0 0 6 7 2 0 0 0 0 8 7 1 4 0 0 0 8 9 2 0 0 0 0 10 9 1 4 0 0 0 10 11 2 0 0 0 0 12 11 1 4 0 0 0 12 13 2 0 0 0 0 14 13 1 4 0 0 0 14 15 2 0 0 0 0 16 15 1 4 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 4 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 26 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 33 34 1 4 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 2 0 0 0 0 38 39 1 4 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 2 0 0 0 0 43 44 1 4 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 2 0 0 0 0 47 49 1 0 0 0 0 44 50 1 0 0 0 0 50 51 2 0 0 0 0 50 52 1 0 0 0 0 52 53 1 0 0 0 0 22 53 1 0 0 0 0 53 54 1 0 0 0 0 M END > NP0263390 > NP-MRD > CC=CC=CC=CC=CC=CC=CC=CC=CC(=O)N(C)C1C(C)OC(=O)C(CCC(O)=N)N=C(O)C(C)N=C(O)C(C)N=C(O)C(CC(C)C)N=C1O > InChI=1S/C40H56N6O8/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-34(48)46(7)35-30(6)54-40(53)31(24-25-33(41)47)44-37(50)29(5)42-36(49)28(4)43-38(51)32(26-27(2)3)45-39(35)52/h8-23,27-32,35H,24-26H2,1-7H3,(H2,41,47)(H,42,49)(H,43,51)(H,44,50)(H,45,52) > OPTHDMYHZAOJMC-UHFFFAOYSA-N > C40H56N6O8 > 748.922 > 748.415962787 > 12 > 110 > 84.17182523825718 > 0 > 6 > 0 > 0 > 3-[5,8,11,14-tetrahydroxy-6,9,16-trimethyl-15-(N-methyloctadeca-2,4,6,8,10,12,14,16-octaenamido)-12-(2-methylpropyl)-2-oxo-1-oxa-4,7,10,13-tetraazacyclohexadeca-4,7,10,13-tetraen-3-yl]propanimidic acid > 2.023898172549057 > 0 > 1 > 0 > 1.433738218725496 > -0.6899334646115172 > 12.603515873420166 > 221.04999999999998 > 228.3587000000001 > 14 > 0 > 3-[5,8,11,14-tetrahydroxy-6,9,16-trimethyl-15-(N-methyloctadeca-2,4,6,8,10,12,14,16-octaenamido)-12-(2-methylpropyl)-2-oxo-1-oxa-4,7,10,13-tetraazacyclohexadeca-4,7,10,13-tetraen-3-yl]propanimidic acid > 0 > NP0263390 > 3-[5,8,11,14-tetrahydroxy-6,9,16-trimethyl-15-(n-methyloctadeca-2,4,6,8,10,12,14,16-octaenamido)-12-(2-methylpropyl)-2-oxo-1-oxa-4,7,10,13-tetraazacyclohexadeca-4,7,10,13-tetraen-3-yl]propanimidic acid $$$$