Mrv1572004221604442D 70 72 0 0 1 0 999 V2000 -1.0508 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0117 -2.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1867 3.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7096 1.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1867 -0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7654 0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2258 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0742 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0508 -4.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2883 -3.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -1.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2258 -3.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8367 -0.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2883 0.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4152 0.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 0.5400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1867 -2.3179 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2258 2.6834 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4633 1.9689 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2258 -0.1745 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0117 0.5400 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1867 1.9689 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6617 0.5400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0508 -3.0324 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6617 -0.8889 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4242 -0.1745 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0508 2.6834 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0742 -0.1745 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4633 -2.3179 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0508 -0.1745 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1867 0.5400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2883 1.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4242 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0508 -1.6034 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7008 1.2545 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4633 -3.7468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 3.3979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2883 -2.3179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7008 2.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.2545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0742 -1.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4152 1.6670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2258 -1.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8367 0.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0117 1.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -0.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 -0.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6099 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6099 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7849 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4349 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6099 -0.0000 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.6383 0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 2.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6383 -0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5898 2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4867 0.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 -3.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4867 -0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0117 -0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6383 3.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -0.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 -1.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8758 -0.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5277 0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6383 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16 1 1 6 0 0 0 16 14 1 0 0 0 0 17 2 1 6 0 0 0 17 12 1 0 0 0 0 18 3 1 1 0 0 0 19 4 1 1 0 0 0 20 5 1 6 0 0 0 21 6 1 1 0 0 0 22 7 1 6 0 0 0 22 18 1 0 0 0 0 23 8 1 1 0 0 0 24 12 1 0 0 0 0 25 13 1 0 0 0 0 26 13 1 0 0 0 0 27 18 1 0 0 0 0 27 19 1 0 0 0 0 28 23 1 0 0 0 0 28 25 1 0 0 0 0 29 24 1 0 0 0 0 30 16 1 0 0 0 0 30 20 1 0 0 0 0 31 20 1 0 0 0 0 31 21 1 0 0 0 0 32 19 1 0 0 0 0 33 21 1 0 0 0 0 34 29 1 0 0 0 0 35 14 1 0 0 0 0 35 15 1 0 0 0 0 35 32 1 0 0 0 0 36 9 1 0 0 0 0 36 10 1 0 0 0 0 24 36 1 6 0 0 0 27 37 1 1 0 0 0 28 38 1 1 0 0 0 29 39 1 1 0 0 0 40 32 2 0 0 0 0 41 33 2 0 0 0 0 42 11 1 0 0 0 0 25 42 1 1 0 0 0 43 15 1 0 0 0 0 35 43 1 1 0 0 0 44 17 1 0 0 0 0 44 34 1 0 0 0 0 45 23 1 0 0 0 0 45 26 1 0 0 0 0 46 22 1 0 0 0 0 46 33 1 0 0 0 0 26 47 1 6 0 0 0 31 47 1 6 0 0 0 30 48 1 1 0 0 0 34 48 1 1 0 0 0 53 49 1 0 0 0 0 53 50 1 0 0 0 0 53 51 1 0 0 0 0 53 52 2 0 0 0 0 16 54 1 1 0 0 0 17 55 1 1 0 0 0 18 56 1 6 0 0 0 19 57 1 6 0 0 0 20 58 1 1 0 0 0 21 59 1 1 0 0 0 22 60 1 1 0 0 0 23 61 1 6 0 0 0 24 62 1 1 0 0 0 25 63 1 6 0 0 0 26 64 1 1 0 0 0 27 65 1 6 0 0 0 28 66 1 1 0 0 0 29 67 1 6 0 0 0 30 68 1 6 0 0 0 31 69 1 6 0 0 0 34 70 1 1 0 0 0 M END > CHEM018295 > chemdb > OP(O)(O)=O.[H][C@@]1(C)C[C@]([H])(N(C)C)[C@@]([H])(O)[C@]([H])(O[C@@]2([H])[C@@]([H])(C)C[C@]3(CO3)C(=O)[C@]([H])(C)[C@@]([H])(O)[C@@]([H])(C)[C@@]([H])(C)OC(=O)[C@]([H])(C)[C@@]([H])(O[C@@]3([H])C[C@]([H])(OC)[C@@]([H])(O)[C@]([H])(C)O3)[C@]2([H])C)O1 > InChI=1S/C35H61NO12.H3O4P/c1-16-14-35(15-43-35)32(40)19(4)27(37)18(3)22(7)46-33(41)21(6)31(47-26-13-25(42-11)28(38)23(8)45-26)20(5)30(16)48-34-29(39)24(36(9)10)12-17(2)44-34;1-5(2,3)4/h16-31,34,37-39H,12-15H2,1-11H3;(H3,1,2,3,4)/t16-,17+,18-,19+,20+,21+,22+,23-,24-,25-,26-,27-,28-,29+,30-,31-,34-,35-;/m0./s1 > RLPCJGKQKFMBEI-JWNQHVKNSA-N > C35H64NO16P > 785.862 > 785.396271983 > 12 > 117 > 73.34882258096141 > 0 > 3 > 0 > 0 > (3S,5R,6S,7R,8R,11R,12S,13R,14S,15S)-14-{[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy}-6-hydroxy-12-{[(2R,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-5,7,8,11,13,15-hexamethyl-1,9-dioxaspiro[2.13]hexadecane-4,10-dione; phosphoric acid > 1.46 > 2.975138413666669 > -3.23 > 1 > 4 > 1 > 13.335033432431384 > 12.67332835224039 > 8.380991580439494 > 165.97999999999996 > 173.69250000000005 > 6 > 0 > 4.07e-01 g/l > oleandomycin; phosphoric acid > 0 > Oleandomycin phosphate > 7060-74-4 $$$$