65181 -OEChem-03192403422D 38 40 0 1 0 0 0 0 0999 V2000 10.2967 1.9313 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 0.4427 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 2.5456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9842 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -1.4842 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 -1.4842 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -0.4842 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -0.4842 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6718 1.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3611 2.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0623 1.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6503 1.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 3.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3181 2.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0075 3.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 1.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 3.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8364 3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4216 3.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 14 4 1 1 0 0 0 4 16 1 0 0 0 0 10 5 1 1 0 0 0 5 31 1 0 0 0 0 11 6 1 1 0 0 0 6 32 1 0 0 0 0 12 7 1 6 0 0 0 7 33 1 0 0 0 0 8 15 1 0 0 0 0 8 35 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 1 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END > 65181 > 1 > 421 > 6 > 5 > 3 > AAADccByOAAEEAAAAAAAAAAAAAAAAWAAAAA0QAAAAAAAAFgB8AAAHgJQCAABrB7xnic8zvLJlgCgAzRnRASCiCAxZiQI2aA/brgfNuLFspuneCjn0Bnf6hfQ4KwOAAAgEAIDAAIAAEAgBAYABAAAAAAAAA== > (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol > (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol > (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol > (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol > (2S,3R,4S,5R,6R)-2-[(5-bromanyl-4-chloranyl-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol > (2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-methylol-tetrahydropyran-3,4,5-triol > InChI=1S/C14H15BrClNO6/c15-5-1-2-6-9(10(5)16)7(3-17-6)22-14-13(21)12(20)11(19)8(4-18)23-14/h1-3,8,11-14,17-21H,4H2/t8-,11+,12+,13-,14-/m1/s1 > OPIFSICVWOWJMJ-AEOCFKNESA-N > 1.2 > 406.97713 > C14H15BrClNO6 > 408.63 > C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br > C1=CC(=C(C2=C1NC=C2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)Cl)Br > 115 > 406.97713 > 0 > 23 > 5 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 15 5 16 17 8 16 19 8 17 18 8 17 20 8 18 21 8 20 22 8 21 23 8 22 23 8 14 4 5 10 5 5 11 6 5 12 7 6 9 18 8 9 19 8 $$$$