Mrv1572004201614322D 166178 0 0 1 0 999 V2000 4.6168 1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0821 -1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4276 3.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9455 5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7488 -1.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 -2.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7117 -5.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1165 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9656 1.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6867 0.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0356 0.0913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 1.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6201 -0.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0122 3.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2479 2.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3938 1.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4094 -4.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0727 -3.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4836 2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0476 1.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2013 1.4485 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1487 -0.7259 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7333 -0.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6633 2.7723 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9726 4.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 -2.6375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4559 -2.7522 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2247 1.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 1.0232 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2807 2.3470 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3473 3.0495 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1736 -3.9613 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4215 -3.8800 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7582 -3.7654 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9595 -2.5562 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7002 3.9829 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2868 -3.1441 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4976 -1.2325 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5502 1.9551 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3428 -3.5694 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7273 3.1584 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6961 2.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 2.1510 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1116 2.7389 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4008 4.4187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0511 -2.8335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8093 1.7257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0243 3.5593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 -4.4679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5347 -4.6972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3582 2.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 -2.9482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1953 -2.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9319 2.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6107 -2.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9939 -4.0760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 1.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 1.6444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9871 1.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1097 0.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1085 -1.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9394 -1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4491 3.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7703 -1.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2417 -2.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6106 -4.1443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3348 0.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4479 1.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1657 0.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0337 3.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2694 2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7495 3.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6277 1.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4309 -4.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9488 -3.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5051 2.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9739 1.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2228 1.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8728 -0.7129 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2882 -0.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6848 2.7853 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0489 4.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6571 -2.6245 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.4774 -2.7392 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7968 1.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2788 1.0362 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7408 2.3600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6742 3.0625 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.1951 -3.9483 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6000 -3.8670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7797 -3.7524 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0620 -2.5432 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3213 3.9959 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.3083 -3.1311 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.5717 1.9681 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5240 -1.2194 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.3643 -3.5564 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2942 3.1714 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3254 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1562 2.1640 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9099 2.7519 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6208 4.4317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0726 -2.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2122 1.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9972 3.5723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8463 -4.4549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 -4.6842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6633 2.6398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8928 -2.9352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8263 -2.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0897 2.8666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4108 -2.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0154 -4.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0431 1.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8074 1.6574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 0.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4604 2.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3844 -0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8525 0.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7999 -0.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3999 -2.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9085 0.5166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1676 3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5915 3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 -3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2296 -4.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5225 -3.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8464 -1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6731 4.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -3.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -1.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 1.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3084 -3.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4696 3.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5705 0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 0.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5611 2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6371 -0.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2217 -0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3360 2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4214 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1286 -3.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8539 3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9594 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -4.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5440 -3.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1751 -1.7260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3484 4.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1255 -3.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4585 1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7597 -1.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7131 -3.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5519 3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 0 0 0 0 13 12 2 0 0 0 0 14 12 1 0 0 0 0 16 15 1 0 0 0 0 18 17 2 0 0 0 0 25 2 1 6 0 0 0 25 11 1 0 0 0 0 26 3 1 1 0 0 0 26 13 1 0 0 0 0 27 4 1 0 0 0 0 27 15 2 0 0 0 0 28 5 1 6 0 0 0 28 17 1 0 0 0 0 29 6 1 0 0 0 0 29 19 2 0 0 0 0 30 7 1 1 0 0 0 31 8 1 1 0 0 0 32 14 2 0 0 0 0 32 24 1 0 0 0 0 33 16 1 0 0 0 0 33 20 1 0 0 0 0 34 20 1 0 0 0 0 34 23 1 0 0 0 0 35 19 1 0 0 0 0 36 21 1 0 0 0 0 37 22 1 0 0 0 0 38 21 1 0 0 0 0 39 22 1 0 0 0 0 40 29 1 0 0 0 0 41 30 1 0 0 0 0 41 36 1 0 0 0 0 42 26 1 0 0 0 0 42 27 1 0 0 0 0 43 25 1 1 0 0 0 43 28 1 0 0 0 0 44 31 1 0 0 0 0 44 37 1 0 0 0 0 45 40 1 0 0 0 0 46 35 1 0 0 0 0 47 18 1 0 0 0 0 47 23 1 0 0 0 0 48 32 1 0 0 0 0 48 35 1 0 0 0 0 48 45 1 0 0 0 0 40 49 1 6 0 0 0 41 50 1 6 0 0 0 51 46 2 0 0 0 0 48 52 1 1 0 0 0 53 9 1 0 0 0 0 36 53 1 1 0 0 0 54 10 1 0 0 0 0 37 54 1 1 0 0 0 55 24 1 0 0 0 0 55 45 1 0 0 0 0 56 30 1 0 0 0 0 56 38 1 0 0 0 0 57 31 1 0 0 0 0 57 39 1 0 0 0 0 58 34 1 0 0 0 0 58 46 1 0 0 0 0 39 59 1 6 0 0 0 42 59 1 1 0 0 0 38 60 1 1 0 0 0 44 60 1 1 0 0 0 61 33 1 0 0 0 0 47 61 1 6 0 0 0 62 43 1 0 0 0 0 62 47 1 0 0 0 0 74 73 2 0 0 0 0 75 73 1 0 0 0 0 77 76 1 0 0 0 0 79 78 2 0 0 0 0 86 63 1 0 0 0 0 86 64 1 0 0 0 0 87 65 1 1 0 0 0 87 74 1 0 0 0 0 88 66 1 0 0 0 0 88 76 2 0 0 0 0 89 67 1 6 0 0 0 89 78 1 0 0 0 0 90 68 1 0 0 0 0 90 80 2 0 0 0 0 91 69 1 1 0 0 0 92 70 1 1 0 0 0 93 75 2 0 0 0 0 93 85 1 0 0 0 0 94 77 1 0 0 0 0 94 81 1 0 0 0 0 95 81 1 0 0 0 0 95 84 1 0 0 0 0 96 80 1 0 0 0 0 97 82 1 0 0 0 0 98 83 1 0 0 0 0 99 82 1 0 0 0 0 100 83 1 0 0 0 0 101 90 1 0 0 0 0 102 91 1 0 0 0 0 102 97 1 0 0 0 0 103 86 1 1 0 0 0 103 89 1 0 0 0 0 104 87 1 0 0 0 0 104 88 1 0 0 0 0 105 92 1 0 0 0 0 105 98 1 0 0 0 0 106101 1 0 0 0 0 107 96 1 0 0 0 0 108 79 1 0 0 0 0 108 84 1 0 0 0 0 109 93 1 0 0 0 0 109 96 1 0 0 0 0 109106 1 0 0 0 0 101110 1 6 0 0 0 102111 1 6 0 0 0 112107 2 0 0 0 0 109113 1 1 0 0 0 114 71 1 0 0 0 0 97114 1 1 0 0 0 115 72 1 0 0 0 0 98115 1 1 0 0 0 116 85 1 0 0 0 0 116106 1 0 0 0 0 117 91 1 0 0 0 0 117 99 1 0 0 0 0 118 92 1 0 0 0 0 118100 1 0 0 0 0 119 95 1 0 0 0 0 119107 1 0 0 0 0 100120 1 6 0 0 0 104120 1 1 0 0 0 99121 1 1 0 0 0 105121 1 1 0 0 0 122 94 1 0 0 0 0 108122 1 6 0 0 0 123103 1 0 0 0 0 123108 1 0 0 0 0 124 12 1 0 0 0 0 125 13 1 0 0 0 0 126 14 1 0 0 0 0 127 15 1 0 0 0 0 25128 1 1 0 0 0 26129 1 6 0 0 0 28130 1 1 0 0 0 30131 1 6 0 0 0 31132 1 6 0 0 0 33133 1 1 0 0 0 34134 1 1 0 0 0 35135 1 6 0 0 0 36136 1 6 0 0 0 37137 1 6 0 0 0 38138 1 1 0 0 0 39139 1 1 0 0 0 40140 1 1 0 0 0 41141 1 1 0 0 0 42142 1 6 0 0 0 43143 1 6 0 0 0 44144 1 1 0 0 0 45145 1 1 0 0 0 146 73 1 0 0 0 0 147 74 1 0 0 0 0 148 75 1 0 0 0 0 149 76 1 0 0 0 0 87150 1 6 0 0 0 89151 1 1 0 0 0 91152 1 6 0 0 0 92153 1 6 0 0 0 94154 1 1 0 0 0 95155 1 1 0 0 0 96156 1 6 0 0 0 97157 1 6 0 0 0 98158 1 6 0 0 0 99159 1 1 0 0 0 100160 1 1 0 0 0 101161 1 1 0 0 0 102162 1 1 0 0 0 103163 1 6 0 0 0 104164 1 6 0 0 0 105165 1 1 0 0 0 106166 1 1 0 0 0 M END > CHEM004558 > chemdb > [H]\C1=C(C)/[C@@]([H])(O[C@@]2([H])C[C@]([H])(OC)[C@@]([H])(O[C@@]3([H])C[C@]([H])(OC)[C@@]([H])(O)[C@]([H])(C)O3)[C@]([H])(C)O2)[C@@]([H])(C)\C([H])=C(/[H])\C(\[H])=C2/CO[C@]3([H])[C@]([H])(O)C(C)=C[C@@]([H])(C(=O)O[C@@]4([H])C[C@@]([H])(C1)O[C@@]1(C4)O[C@]([H])(C(C)C)[C@@]([H])(C)C=C1)[C@]23O.[H]\C1=C(C)/[C@@]([H])(O[C@@]2([H])C[C@]([H])(OC)[C@@]([H])(O[C@@]3([H])C[C@]([H])(OC)[C@@]([H])(O)[C@]([H])(C)O3)[C@]([H])(C)O2)[C@@]([H])(C)\C([H])=C(/[H])\C(\[H])=C2/CO[C@]3([H])[C@]([H])(O)C(C)=C[C@@]([H])(C(=O)O[C@@]4([H])C[C@@]([H])(C1)O[C@@]1(C4)O[C@]([H])([C@@]([H])(C)CC)[C@@]([H])(C)C=C1)[C@]23O > InChI=1S/C48H72O14.C47H70O14/c1-11-25(2)43-28(5)17-18-47(62-43)23-34-20-33(61-47)16-15-27(4)42(26(3)13-12-14-32-24-55-45-40(49)29(6)19-35(46(51)58-34)48(32,45)52)59-39-22-37(54-10)44(31(8)57-39)60-38-21-36(53-9)41(50)30(7)56-38;1-24(2)41-27(5)16-17-46(61-41)22-33-19-32(60-46)15-14-26(4)42(25(3)12-11-13-31-23-54-44-39(48)28(6)18-34(45(50)57-33)47(31,44)51)58-38-21-36(53-10)43(30(8)56-38)59-37-20-35(52-9)40(49)29(7)55-37/h12-15,17-19,25-26,28,30-31,33-45,49-50,52H,11,16,20-24H2,1-10H3;11-14,16-18,24-25,27,29-30,32-44,48-49,51H,15,19-23H2,1-10H3/b13-12+,27-15+,32-14+;12-11+,26-14+,31-13+/t25-,26-,28-,30-,31-,33+,34-,35-,36-,37-,38-,39-,40+,41-,42-,43+,44-,45+,47+,48+;25-,27-,29-,30-,32+,33-,34-,35-,36-,37-,38-,39+,40-,41+,42-,43-,44+,46+,47+/m00/s1 > IBSREHMXUMOFBB-JFUDTMANSA-N > C95H142O28 > 1732.153 > 1730.968763932 > 13 > 265 > 95.15482613663796 > 0 > 3 > 0 > 0 > (1'R,2S,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,20'R,21'R,24'S)-21',24'-dihydroxy-12'-{[(2R,4S,5S,6S)-5-{[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-5,11',13',22'-tetramethyl-6-(propan-2-yl)-5,6-dihydro-3',7',19'-trioxaspiro[pyran-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one; (1'R,2S,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,20'R,21'R,24'S)-6-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-{[(2R,4S,5S,6S)-5-{[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-5,11',13',22'-tetramethyl-5,6-dihydro-3',7',19'-trioxaspiro[pyran-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one > 4.22 > 5.848432925000001 > -5.08 > 1 > 14 > 0 > 13.169097735979488 > 12.467904935832085 > -3.449075134180017 > 170.05999999999997 > 231.17980000000003 > 15 > 0 > 7.24e-03 g/l > (1'R,2S,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,20'R,21'R,24'S)-21',24'-dihydroxy-12'-{[(2R,4S,5S,6S)-5-{[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-6-isopropyl-5,11',13',22'-tetramethyl-5,6-dihydro-3',7',19'-trioxaspiro[pyran-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one; (1'R,2S,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,20'R,21'R,24'S)-6-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-{[(2R,4S,5S,6S)-5-{[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy}-4-methoxy-6-methyloxan-2-yl]oxy}-5,11',13',22'-tetramethyl-5,6-dihydro-3',7',19'-trioxaspiro[pyran-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one > 0 > Abamectin > 71751-41-2 > Avermectin B1 $$$$