Mrv1909 09212115122D 62 65 0 0 1 0 999 V2000 -2.9735 2.2036 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6952 1.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2886 2.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3471 3.4898 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0894 3.8516 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7700 3.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0894 4.6872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8107 5.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3817 5.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6324 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0939 1.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6255 0.4440 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9190 0.0383 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9190 -0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2114 -1.1865 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2114 -2.0108 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9143 -2.4121 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6406 -2.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6406 -1.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9143 -3.2371 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6358 -3.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3485 -3.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0565 -3.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7682 -3.2303 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.4896 -3.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7682 -2.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0565 -1.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0565 -1.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3367 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3367 0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3485 -2.3981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2022 -3.6560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4084 -2.2669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.2669 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7910 -3.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6138 -3.0516 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0667 -2.3539 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6992 -1.6163 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8694 -1.5672 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3191 -0.9428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1485 -0.9193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7751 -0.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8983 -2.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 -3.0183 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1831 -3.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.4998 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5372 -4.2623 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8047 -3.4791 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2584 -2.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -2.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4896 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0891 -4.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6217 -5.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7019 -2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1592 -3.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6287 -0.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4162 0.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3376 0.3215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3364 0.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 0 1 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 1 7 1 0 0 0 0 5 8 1 6 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 4 11 1 1 0 0 0 1 12 1 0 0 0 0 13 12 1 6 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 18 19 1 6 0 0 0 19 20 1 0 0 0 0 21 18 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 25 26 1 6 0 0 0 27 25 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 29 1 0 0 0 0 31 30 2 0 0 0 0 13 31 1 0 0 0 0 23 32 2 0 0 0 0 21 33 1 6 0 0 0 17 34 1 6 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 35 40 1 0 0 0 0 40 41 1 6 0 0 0 39 42 1 1 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 38 45 1 6 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 1 0 0 0 0 46 51 1 0 0 0 0 50 52 1 1 0 0 0 50 53 1 6 0 0 0 49 54 1 1 0 0 0 48 55 1 6 0 0 0 46 56 1 6 0 0 0 37 57 1 1 0 0 0 35 58 1 6 0 0 0 16 59 1 6 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 14 62 1 6 0 0 0 M END > DB06145 > drugbank > [H][C@@]1(CC[C@@H]([C@@H](C)O1)N(C)C)O[C@H]1\C=C\C=C\C[C@@H](C)OC(=O)C[C@@H](O)[C@H](OC)[C@@H](O[C@]2([H])O[C@H](C)[C@@H](O[C@@]3([H])C[C@@](C)(O)[C@@H](O)[C@H](C)O3)[C@@H]([C@H]2O)N(C)C)[C@@H](CC=O)C[C@H]1C > InChI=1S/C43H74N2O14/c1-24-21-29(19-20-46)39(59-42-37(49)36(45(9)10)38(27(4)56-42)58-35-23-43(6,51)41(50)28(5)55-35)40(52-11)31(47)22-33(48)53-25(2)15-13-12-14-16-32(24)57-34-18-17-30(44(7)8)26(3)54-34/h12-14,16,20,24-32,34-42,47,49-51H,15,17-19,21-23H2,1-11H3/b13-12+,16-14+/t24-,25-,26-,27-,28+,29+,30+,31-,32+,34+,35+,36-,37-,38-,39+,40+,41+,42+,43-/m1/s1 > ACTOXUHEUCPTEW-CEUOBAOPSA-N > C43H74N2O14 > 843.065 > 842.514005071 > 15 > 133 > 2.001591051440835 > 93.00635937700481 > 0 > 4 > 0 > 0 > 2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-{[(2S,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-10-{[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy}-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde > 2.99 > 2.4961133790000014 > -3.63 > 1 > 2 > 4 > 2 > 13.124359223472057 > 12.533858486754383 > 9.331714226521488 > 195.37999999999997 > 219.24580000000003 > 11 > 0 > 1.96e-01 g/l > 2-[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-6-{[(2S,3R,4R,5S,6R)-5-{[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy}-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-10-{[(2R,5S,6R)-5-(dimethylamino)-6-methyloxan-2-yl]oxy}-4-hydroxy-5-methoxy-9,16-dimethyl-2-oxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde > 0 > DB06145 > approved > Spiramycin > Demycarosylturimycin H; Foromacidin A; Foromacidine A; Spiramycin 1; Spiramycin A; Spiramycin I > Rovamycine 250 Capsule 750000 Unit; Rovamycine 500 Capsule 1500000 Unit $$$$