544534 -OEChem-03282410032D 64 70 0 1 0 0 0 0 0999 V2000 5.0395 -2.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 -2.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7794 -2.9514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 1.2460 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.5328 -1.2615 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0154 -0.4257 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0154 -2.0973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9805 -2.0973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5328 0.4101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7124 -0.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3478 -1.6047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0503 -0.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9805 -0.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 0.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0395 1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0851 -0.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8901 -2.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0851 -2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 1.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0098 2.6641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 3.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 3.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5937 -3.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -2.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 -2.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1982 -2.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2228 0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2565 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0294 -0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7949 -1.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 -0.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 -0.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2905 0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 2.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4205 1.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0831 -1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5397 1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5923 2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1457 3.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7448 4.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 4.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9888 3.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0016 -3.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -4.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2848 -1.4848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4498 -1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7172 -2.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0174 -1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 -3.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 -3.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 -2.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 31 1 0 0 0 0 3 20 1 0 0 0 0 3 60 1 0 0 0 0 4 25 1 0 0 0 0 4 64 1 0 0 0 0 5 10 1 0 0 0 0 5 17 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 16 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 20 1 0 0 0 0 12 36 1 0 0 0 0 13 17 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 19 2 0 0 0 0 14 21 1 0 0 0 0 15 18 2 0 0 0 0 15 39 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 24 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 25 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 23 47 1 0 0 0 0 24 30 2 0 0 0 0 24 48 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END > 544534 > 1 > 824 > 5 > 2 > 4 > AAADcfB6OAAAAAAAAAAAAAAAGAAAASAAAAA8YMECAAAWAEjxAAAAHgAACAAAD3zhmAYyBoMABgCAAiBCAAACCAAgIAAIiAAOiIgNJiKGsRuGeCOlwBGLuAfw8P8PoAABAAAYQADQAAaAADSAAAAAAAAAAA== > 5-(cyclopropylmethyl)-19-(1-hydroxy-1-methyl-ethyl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol > 5-(cyclopropylmethyl)-19-(2-hydroxypropan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]eicosa-8(20),9,11,16-tetraen-11-ol > 5-(cyclopropylmethyl)-19-(2-hydroxypropan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol > 5-(cyclopropylmethyl)-19-(2-hydroxypropan-2-yl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol > 5-(cyclopropylmethyl)-15-methoxy-19-(2-oxidanylpropan-2-yl)-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]icosa-8(20),9,11,16-tetraen-11-ol > 5-(cyclopropylmethyl)-19-(1-hydroxy-1-methyl-ethyl)-15-methoxy-13-oxa-5-azahexacyclo[13.2.2.12,8.01,6.02,14.012,20]eicosa-8(20),9,11,16-tetraen-11-ol > InChI=1S/C26H33NO4/c1-23(2,29)18-13-24-8-9-26(18,30-3)22-25(24)10-11-27(14-15-4-5-15)19(24)12-16-6-7-17(28)21(31-22)20(16)25/h6-9,15,18-19,22,28-29H,4-5,10-14H2,1-3H3 > VSKIOMHXEUHYSI-UHFFFAOYSA-N > 3 > 423.24095853 > C26H33NO4 > 423.5 > CC(C)(C1CC23C=CC1(C4C25CCN(C3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)O > CC(C)(C1CC23C=CC1(C4C25CCN(C3CC6=C5C(=C(C=C6)O)O4)CC7CC7)OC)O > 62.2 > 423.24095853 > 0 > 31 > 0 > 6 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 8 1 3 10 16 3 12 20 3 14 19 8 14 21 8 19 24 8 21 25 8 24 30 8 25 30 8 6 13 3 7 11 3 9 8 3 $$$$