Mrv0541 02241204332D 62 68 0 0 0 0 999 V2000 12.5599 0.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9087 0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1444 0.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0313 -0.3615 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 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 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 6.4455 -2.2252 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 5.5681 -3.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -4.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 -4.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5775 -5.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8132 -5.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0395 -3.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 -4.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 -3.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8598 -4.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2086 -3.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4444 -3.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3312 -4.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 -2.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6706 -2.2586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0861 -2.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1992 -1.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7372 -2.9611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1527 -3.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5015 -2.6505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.8465 0.0000 O 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 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 8.9647 0.3410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 1.9754 0.0000 C 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 10.6064 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 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 12 1 4 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 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 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 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 28 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 25 34 1 0 0 0 0 23 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 18 37 1 0 0 0 0 16 38 1 0 0 0 0 38 39 1 0 0 0 0 40 38 1 4 0 0 0 40 41 2 0 0 0 0 42 41 1 4 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 53 55 1 0 0 0 0 9 55 1 0 0 0 0 52 56 1 0 0 0 0 43 56 1 0 0 0 0 46 56 1 0 0 0 0 56 57 1 0 0 0 0 11 58 1 0 0 0 0 7 58 1 0 0 0 0 7 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 5 61 1 0 0 0 0 61 62 1 0 0 0 0 M END > T3D1041 > t3db > CCC(C)C1OC2(CC3CC(CC=C(C)C(OC4CC(OC)C(OC5CC(OC)C(O)C(C)O5)C(C)O4)C(C)C=CC=C4COC5C(O)C(C)=CC(C(=O)O3)C45O)O2)C=CC1C > InChI=1S/C48H72O14/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/h12-15,17-19,25-26,28,30-31,33-45,49-50,52H,11,16,20-24H2,1-10H3 > RRZXIRBKKLTSOM-UHFFFAOYSA-N > C48H72O14 > 873.0769 > 872.492207012 > 13 > 97.33800970315559 > 0 > 3 > 0 > 0 > 6-(butan-2-yl)-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-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 > 7 > 0 > 13.169097735979488 > 12.467904935832085 > -3.449075134180017 > 170.06 > 231.17980000000009 > 8 > 0 > 7.24e-03 g/l > 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-(sec-butyl)-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 > T3D1041 > Avermectin B1a > 65195-55-3 > 5-O-Demethylavermectin A1a; Abamectin; Abamectin komponente B1a; Antibiotic C 076B1a; Avermectin B(1)a; Avermectin B1; Avermectin b1a; Caswell No. 063AB > Organic Compound; Pesticide; Ether; Ester; Avermectin; Bacterial Toxin; Lachrymator; Household Toxin; Natural Compound $$$$