70214423 -OEChem-03282419572D 54 54 0 1 0 0 0 0 0999 V2000 4.2690 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -3.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -2.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -1.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -1.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5369 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 1.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -3.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 -2.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 4.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 12 2 1 6 0 0 0 2 14 1 0 0 0 0 9 3 1 1 0 0 0 3 34 1 0 0 0 0 10 4 1 6 0 0 0 4 35 1 0 0 0 0 5 13 1 0 0 0 0 5 44 1 0 0 0 0 6 18 2 0 0 0 0 8 7 1 1 0 0 0 7 18 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 1 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END > 70214423 > 1 > 341 > 6 > 4 > 10 > AAADceB6OAAAAAAAAAAAAAAAAAAAAAAAAAAkAAAAAAAAAAAAAAAAHgAQCAAACDzxgAcCCALABgAIAAEQEAAAAAAAAAAAAIAIAAATEAIAgAAnQAAHFgCXAAHw8K8AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > N-[(2S,3S,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxy-tetrahydropyran-3-yl]acetamide > N-[(2S,3S,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxy-3-oxanyl]acetamide > N-[(2S,3S,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxyoxan-3-yl]acetamide > N-[(2S,3S,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-octoxyoxan-3-yl]acetamide > N-[(2S,3S,4R,5S,6R)-6-(hydroxymethyl)-2-octoxy-4,5-bis(oxidanyl)oxan-3-yl]ethanamide > N-[(2S,3S,4R,5S,6R)-4,5-dihydroxy-6-methylol-2-octoxy-tetrahydropyran-3-yl]acetamide > InChI=1S/C16H31NO6/c1-3-4-5-6-7-8-9-22-16-13(17-11(2)19)15(21)14(20)12(10-18)23-16/h12-16,18,20-21H,3-10H2,1-2H3,(H,17,19)/t12-,13+,14-,15-,16+/m1/s1 > JXLKQDFJNOXCNT-JKJDWNRSSA-N > 1.4 > 333.21513771 > C16H31NO6 > 333.42 > CCCCCCCCOC1C(C(C(C(O1)CO)O)O)NC(=O)C > CCCCCCCCO[C@@H]1[C@H]([C@H]([C@@H]([C@H](O1)CO)O)O)NC(=O)C > 108 > 333.21513771 > 0 > 23 > 5 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 13 5 12 2 6 9 3 5 10 4 6 8 7 5 $$$$