-OEChem-07191013262D 60 64 0 1 0 0 0 0 0999 V2000 2.6145 0.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4554 -0.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4554 0.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 -0.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0845 0.9350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1045 -0.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9944 0.0350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8554 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5554 -2.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1254 -0.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9054 0.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7954 -1.2350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0654 1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2745 -1.2350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2745 1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0654 -1.2350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7954 1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0045 -1.2350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3445 0.9350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1854 -0.8650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8254 1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9944 -1.2350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0045 2.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7954 -1.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0654 2.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 -1.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 2.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0654 -1.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7954 2.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 -1.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9944 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8254 -1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 0.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3445 -0.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5554 -1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 -0.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1654 0.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 0.6649 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1654 -0.5949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5254 1.3049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7145 -1.2350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3445 0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1854 -0.1749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1564 1.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3865 -1.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1244 0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9054 -0.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5254 1.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7954 -0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0654 0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 -0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0654 -0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7954 0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 -0.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 5 37 1 0 0 0 0 5 43 1 0 0 0 0 6 38 1 0 0 0 0 6 44 1 0 0 0 0 7 39 1 0 0 0 0 7 41 1 0 0 0 0 8 40 1 0 0 0 0 8 42 1 0 0 0 0 9 37 2 0 0 0 0 10 38 2 0 0 0 0 11 39 2 0 0 0 0 12 40 2 0 0 0 0 13 21 1 0 0 0 0 13 25 1 0 0 0 0 13 53 1 1 0 0 0 14 22 1 0 0 0 0 14 26 1 0 0 0 0 14 54 1 1 0 0 0 15 23 1 0 0 0 0 15 27 1 0 0 0 0 15 55 1 6 0 0 0 16 24 1 0 0 0 0 16 28 1 0 0 0 0 16 56 1 6 0 0 0 17 29 1 0 0 0 0 17 33 1 0 0 0 0 17 57 1 1 0 0 0 18 30 1 0 0 0 0 18 34 1 0 0 0 0 18 58 1 1 0 0 0 19 31 1 0 0 0 0 19 35 1 0 0 0 0 19 59 1 6 0 0 0 20 32 1 0 0 0 0 20 36 1 0 0 0 0 20 60 1 6 0 0 0 21 37 1 0 0 0 0 21 45 1 6 0 0 0 22 38 1 0 0 0 0 22 46 1 6 0 0 0 23 40 1 0 0 0 0 23 47 1 6 0 0 0 24 39 1 0 0 0 0 24 48 1 6 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 35 43 1 0 0 0 0 36 44 1 0 0 0 0 41 49 1 1 0 0 0 42 50 1 1 0 0 0 43 51 1 6 0 0 0 44 52 1 6 0 0 0 M END > 0 > 0 > 105808 > 2 > DTP/NCI > 56409 > DTP/NCI from molfile. Release-June 2007. Structure Evaluation:Consistent with Molecular Formula. Deposition record created from database webdb on host dtpiv1.ncifcrf.gov on Feb 22, 2008 > 4,13,22,31,37,38,39,40-Octaoxapentacyclo[32.2.1.17,10.116,19.125,28]tetracontane-3,12,21,30-tetrone, 2,5,11,14,20,23,29,32-octamethyl- 4,13,22,31,37,38,39,40-Octaoxapentacyclo[32.2.1.17,10.116,19.125,28]tetracontane-3,12,21,30-tetrone, 2,5,11,14,20,23,29,32-octamethyl-, [1R-(1R*,2R*,5R*,7R*,10S*,11S*,14S*,16S*,19R*,20R*,23R*,25R*,28S*,29S*,32S*,34S*)]- 5342 PFW 19 6833-84-7 A 4426 Antibiotic from Actinomycete NONACTIN NSC56409 UPJOHN 170T, HIGH MELTING Upjohn 170t (high melting) > 6833-84-7 > 56409 > http://dtp.nci.nih.gov/ > http://dtp.nci.nih.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=56409 > 72519 1 > 1 3 > 13 53 5 14 54 5 15 55 6 16 56 6 17 57 5 18 58 5 19 59 6 20 60 6 21 45 6 22 46 6 23 47 6 24 48 6 41 49 5 42 50 5 43 51 6 44 52 6 $$$$