Mrv0541 04251301002D 77 83 0 0 1 0 999 V2000 -1.4502 -2.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3317 -2.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9794 -3.3647 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9469 -4.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6445 -4.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -5.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2302 -3.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7458 -3.0591 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6958 -3.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4073 -3.4211 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3747 -4.2454 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0724 -4.6858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1471 -3.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0417 -2.8937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7361 -2.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8643 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -1.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6873 -0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8058 0.4119 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5721 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5653 -3.1594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0825 -2.6485 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0361 -1.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8488 -2.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -2.4432 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1444 -1.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9107 -2.2379 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5585 -1.7270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7339 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4399 -0.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3248 -2.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9726 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5201 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0292 -3.0544 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7956 -3.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3814 -3.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6151 -3.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6117 -1.3212 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2595 -0.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4932 -0.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2731 -0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 0.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2561 1.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 0.9228 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2765 1.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6287 2.2501 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7473 3.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0995 3.5774 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2180 4.3939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9844 4.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6668 3.2719 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3146 3.7827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1961 4.5992 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8439 5.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7253 5.9265 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3731 6.4374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 7.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 6.2321 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8405 7.0485 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4883 7.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3112 5.7212 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4551 6.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4298 4.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7854 2.4554 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5517 2.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1376 1.9445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 1.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 1.4208 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8085 0.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8085 -1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -1.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -0.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 3 7 1 1 0 0 0 3 8 1 0 0 0 0 8 9 1 6 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 5 11 1 0 0 0 0 11 12 1 1 0 0 0 10 13 1 6 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 8 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 6 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 1 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 6 0 0 0 27 28 1 0 0 0 0 28 29 1 6 0 0 0 29 30 1 6 0 0 0 29 31 1 1 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 28 34 1 1 0 0 0 28 35 1 0 0 0 0 35 36 1 1 0 0 0 35 37 1 0 0 0 0 37 38 2 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 39 40 1 0 0 0 0 24 40 1 0 0 0 0 40 41 1 6 0 0 0 40 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 20 46 1 0 0 0 0 46 47 1 6 0 0 0 48 47 1 1 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 6 0 0 0 51 52 1 0 0 0 0 50 53 1 0 0 0 0 53 54 1 1 0 0 0 55 54 1 6 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 1 0 0 0 58 59 1 0 0 0 0 57 60 1 0 0 0 0 60 61 1 6 0 0 0 61 62 1 0 0 0 0 60 63 1 0 0 0 0 63 64 1 1 0 0 0 63 65 1 0 0 0 0 55 65 1 0 0 0 0 53 66 1 0 0 0 0 66 67 1 6 0 0 0 66 68 1 0 0 0 0 48 68 1 0 0 0 0 69 70 2 0 0 0 0 70 71 1 0 0 0 0 70 72 1 0 0 0 0 72 73 2 0 0 0 0 73 74 1 0 0 0 0 74 75 2 0 0 0 0 75 76 1 0 0 0 0 76 77 2 0 0 0 0 72 77 1 0 0 0 0 M CHG 2 61 1 71 -1 M END > T3D3831 > t3db > [O-]C(=O)C1=CC=CC=C1.[H][C@](C)(CC)[C@@]1([H])O[C@@]2(C[C@@H]3C[C@@]([H])(C\C=C(C)\[C@@H](O[C@H]4C[C@H](OC)[C@@H](O[C@H]5C[C@H](OC)[C@@H]([NH2+]C)[C@H](C)O5)[C@H](C)O4)[C@@H](C)\C=C\C=C4/CO[C@]5([H])[C@H](O)C(C)=C[C@@]([H])(C(=O)O3)[C@]45O)O2)C=C[C@@H]1C > InChI=1S/C49H75NO13.C7H6O2/c1-12-26(2)44-29(5)18-19-48(63-44)24-35-21-34(62-48)17-16-28(4)43(27(3)14-13-15-33-25-56-46-42(51)30(6)20-36(47(52)59-35)49(33,46)53)60-40-23-38(55-11)45(32(8)58-40)61-39-22-37(54-10)41(50-9)31(7)57-39;8-7(9)6-4-2-1-3-5-6/h13-16,18-20,26-27,29,31-32,34-46,50-51,53H,12,17,21-25H2,1-11H3;1-5H,(H,8,9)/b14-13+,28-16+,33-15+;/t26-,27-,29-,31-,32-,34+,35-,36-,37-,38-,39-,40-,41-,42+,43-,44+,45-,46+,48+,49+;/m0./s1 > GCKZANITAMOIAR-XWVCPFKXSA-N > C56H81NO15 > 1008.24 > 1007.560620927 > 12 > 99.34592598196238 > 0 > 3 > 0 > 0 > (2S,3S,4S,6S)-6-{[(2S,3S,4S,6R)-6-[(1'R,2S,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-6-[(2S)-butan-2-yl]-21',24'-dihydroxy-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'-oneoxy]-4-methoxy-2-methyloxan-3-yl]oxy}-4-methoxy-N,2-dimethyloxan-3-aminium benzoate > 5.55 > 6.174131521999999 > -5.85 > 1 > 8 > 1 > 13.665913369826502 > 12.55378699020881 > 9.34054985091964 > 166.44 > 249.02679999999998 > 10 > 0 > 1.44e-03 g/l > (2S,3S,4S,6S)-6-{[(2S,3S,4S,6R)-6-[(1'R,2S,4'S,5S,6R,8'R,10'E,12'S,13'S,14'E,16'E,20'R,21'R,24'S)-6-[(2S)-butan-2-yl]-21',24'-dihydroxy-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'-oneoxy]-4-methoxy-2-methyloxan-3-yl]oxy}-4-methoxy-N,2-dimethyloxan-3-aminium benzoate > 0 > T3D3831 > Emamectin benzoate > 155569-91-8 > Anofuro[4,3,2-pq][2,6]benzodioxacyclooctadecine-13,2'-pyran]-7-yl 2,6-dideoxy-3-O-methyl-4-O-[2,4,6-trideoxy-3-O-methyl-4-(methylammonio)-a-L-arabino-hexopyranosyl]-a-L-arabino-hexopyranoside benzoate > Pesticide; Insecticide; Synthetic Compound $$$$