9567573 CDK 1019211303 58 60 0 0 0 0 0 0 0 0999 V2000 5.2223 -1.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 -1.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.5157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -1.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 -1.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 0.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4927 -4.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -3.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 -3.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5793 2.5427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1816 0.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 0.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 1.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 2.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 4.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -4.4418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 1.7457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -1.1418 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9369 -0.7293 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5079 -0.7293 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6513 -1.1418 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5079 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 -0.7293 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2223 0.5082 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5079 -2.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 -2.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 -3.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -3.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9245 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -3.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 -3.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 1.7457 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7947 -3.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 1.7457 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2223 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6513 1.3332 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0789 -3.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 -2.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -2.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 1.3332 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3658 0.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 -1.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2223 -0.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6677 -4.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9369 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 2.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7947 1.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 -1.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 -1.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 -4.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -4.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5092 1.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 -5.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0789 1.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 3.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 5.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 1 1 1 0 0 0 1 25 1 0 0 0 0 21 2 1 1 0 0 0 2 26 1 0 0 0 0 20 3 1 6 0 0 0 4 25 1 0 0 0 0 4 40 1 0 0 0 0 5 26 1 0 0 0 0 5 39 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 28 1 0 0 0 0 7 54 1 0 0 0 0 8 29 1 0 0 0 0 9 34 1 0 0 0 0 35 10 1 6 0 0 0 37 11 1 6 0 0 0 12 42 2 0 0 0 0 13 17 1 0 0 0 0 13 55 1 0 0 0 0 14 55 1 0 0 0 0 14 56 1 0 0 0 0 15 57 1 0 0 0 0 15 58 1 0 0 0 0 16 31 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 36 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 1 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 6 0 0 0 24 36 1 0 0 0 0 24 44 1 6 0 0 0 25 29 1 0 0 0 0 26 32 1 0 0 0 0 28 32 1 0 0 0 0 28 34 1 0 0 0 0 28 45 1 0 0 0 0 29 31 1 0 0 0 0 31 38 1 0 0 0 0 33 36 1 0 0 0 0 33 37 1 0 0 0 0 33 46 1 6 0 0 0 34 39 1 0 0 0 0 35 37 1 0 0 0 0 35 41 1 0 0 0 0 35 47 1 0 0 0 0 38 40 1 0 0 0 0 39 49 1 0 0 0 0 40 50 1 0 0 0 0 41 48 1 1 0 0 0 48 53 1 0 0 0 0 56 57 1 0 0 0 0 M END > CHEBI:181408 > (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[4-(Dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one > 2 > (3R,4S,5S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-10-(2-methoxyethoxymethoxyimino)-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one > C41H76N2O15 > 837.058 > 836.52457 > 0 > O([C@@H]1[C@H]([C@H](OC2OC(C(O)C(OC)(C2)C)C)[C@H](C(O[C@@H]([C@@](O)([C@H](O)[C@H](\C(=N\OCOCCOC)\[C@@H](C[C@]1(O)C)C)C)C)CC)=O)C)C)C3OC(CC(N(C)C)C3O)C > InChI=1S/C41H76N2O15/c1-15-29-41(10,49)34(45)24(4)31(42-53-21-52-17-16-50-13)22(2)19-39(8,48)36(58-38-32(44)28(43(11)12)18-23(3)54-38)25(5)33(26(6)37(47)56-29)57-30-20-40(9,51-14)35(46)27(7)55-30/h22-30,32-36,38,44-46,48-49H,15-21H2,1-14H3/b42-31+/t22-,23?,24+,25+,26-,27?,28?,29-,30?,32?,33+,34-,35?,36-,38?,39-,40?,41-/m1/s1 > RXZBMPWDPOLZGW-KMAKEOJNSA-N $$$$