Mrv0541 02241204332D 61 67 0 0 0 0 999 V2000 9.8999 -8.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -7.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3619 -7.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4750 -6.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8239 -5.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -5.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2858 -4.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5216 -4.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4084 -5.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8704 -4.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9835 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7478 -3.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -3.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1633 -3.4344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8144 -3.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3324 -3.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4455 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7944 -1.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0301 -2.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9075 -0.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -0.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3695 0.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7184 0.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5849 1.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2158 2.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2429 2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 3.4259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9705 3.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 4.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 2.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5958 2.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2469 1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1338 0.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0112 1.8608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6624 1.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5492 0.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2004 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0873 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2098 -1.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -2.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 0.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0778 1.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4267 1.6648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 1.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9553 2.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0684 3.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8327 3.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4172 3.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6064 1.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3707 2.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4933 0.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 0.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8315 1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9188 2.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0596 -6.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9464 -7.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 -7.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 -7.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4844 -8.3376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 7 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 11 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 18 1 4 0 0 0 20 21 2 0 0 0 0 22 21 1 4 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 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 40 39 1 4 0 0 0 40 41 2 0 0 0 0 17 41 1 0 0 0 0 41 42 1 0 0 0 0 38 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 36 45 1 0 0 0 0 44 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 48 50 1 0 0 0 0 47 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 53 54 2 0 0 0 0 44 54 1 0 0 0 0 32 55 1 0 0 0 0 23 55 1 0 0 0 0 26 55 1 0 0 0 0 55 56 1 0 0 0 0 5 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 3 60 1 0 0 0 0 60 61 1 0 0 0 0 M END > T3D1042 > t3db > COC1CC(OC2C(C)OC(CC2OC)OC2C(C)C=CC=C3COC4C(O)C(C)=CC(C(=O)OC5CC(CC=C2C)OC2(C5)OC(C(C)C)C(C)C=C2)C34O)OC(C)C1O > InChI=1S/C47H70O14/c1-24(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/h11-14,16-18,24-25,27,29-30,32-44,48-49,51H,15,19-23H2,1-10H3 > ZFUKERYTFURFGA-UHFFFAOYSA-N > C47H70O14 > 859.0503 > 858.476556948 > 13 > 94.15332808578842 > 0 > 3 > 0 > 0 > 21',24'-dihydroxy-12'-({5-[(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 > 3.91 > 5.403864260000002 > -5.11 > 1 > 7 > 0 > 13.169097735979488 > 12.467904935832085 > -3.449075134180017 > 170.06 > 226.57880000000006 > 7 > 0 > 6.71e-03 g/l > 21',24'-dihydroxy-12'-({5-[(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 > 0 > T3D1042 > Avermectin B1b > 65195-56-4 > Organic Compound; Pesticide; Ether; Ester; Avermectin; Bacterial Toxin; Lachrymator; Natural Compound $$$$