Mrv1652309122211582D 41 41 0 0 0 0 999 V2000 5.7158 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7171 -10.3125 0.0000 N 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 11.4315 -12.3750 0.0000 O 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 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8605 -11.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 -10.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -9.9000 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 14.2894 -12.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 -11.1375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0039 -10.3125 0.0000 C 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 16.4328 -10.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1473 -11.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8618 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5762 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2907 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0052 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7197 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4341 -11.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4341 -12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1486 -12.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7197 -12.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0052 -12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8618 -10.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1473 -9.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5762 -9.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 -12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4328 -12.7875 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 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 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 4 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 15 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 29 30 2 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 32 34 1 0 0 0 0 34 35 2 0 0 0 0 29 35 1 0 0 0 0 26 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 22 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M END > NP0327413 > NP-MRD > CCCCCCCC(N)C(O)C(O)=NC(CO)C(=O)N(C)C(C(C)C)C(O)=NC(CCC1=CC=C(O)C=C1)C(O)=O > InChI=1S/C29H48N4O8/c1-5-6-7-8-9-10-21(30)25(36)27(38)32-23(17-34)28(39)33(4)24(18(2)3)26(37)31-22(29(40)41)16-13-19-11-14-20(35)15-12-19/h11-12,14-15,18,21-25,34-36H,5-10,13,16-17,30H2,1-4H3,(H,31,37)(H,32,38)(H,40,41) > FAFNVISAZDFOJC-UHFFFAOYSA-N > C29H48N4O8 > 580.723 > 580.347214522 > 11 > 89 > 63.1034068105062 > 0 > 7 > 0 > 0 > 2-[(2-{2-[(3-amino-1,2-dihydroxydecylidene)amino]-3-hydroxy-N-methylpropanamido}-1-hydroxy-3-methylbutylidene)amino]-4-(4-hydroxyphenyl)butanoic acid > 0.8385099683026042 > 0 > 1 > 0 > 3.7032800958654906 > 3.138763736815738 > 10.095481821571488 > 209.5 > 153.56130000000005 > 19 > 0 > 2-[(2-{2-[(3-amino-1,2-dihydroxydecylidene)amino]-3-hydroxy-N-methylpropanamido}-1-hydroxy-3-methylbutylidene)amino]-4-(4-hydroxyphenyl)butanoic acid > 0 > NP0327413 > 2-[(2-{2-[(3-amino-1,2-dihydroxydecylidene)amino]-3-hydroxy-n-methylpropanamido}-1-hydroxy-3-methylbutylidene)amino]-4-(4-hydroxyphenyl)butanoic acid $$$$