70679126 -OEChem-05112416192D 99102 0 1 0 0 0 0 0999 V2000 6.8671 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -1.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 -1.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4651 -1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0632 -0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1972 -1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4651 -2.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1972 -2.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3312 -3.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1972 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.9292 0.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 1.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1972 1.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5991 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 2.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 3.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0632 1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 2.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1938 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 2.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 3.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -2.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 24 2 1 6 0 0 0 37 2 1 1 0 0 0 3 29 1 0 0 0 0 3 31 1 0 0 0 0 30 4 1 1 0 0 0 31 4 1 1 0 0 0 28 5 1 6 0 0 0 5 39 1 0 0 0 0 6 36 1 0 0 0 0 6 43 1 0 0 0 0 7 37 1 0 0 0 0 7 44 1 0 0 0 0 25 8 1 1 0 0 0 8 79 1 0 0 0 0 32 9 1 1 0 0 0 9 83 1 0 0 0 0 33 10 1 6 0 0 0 10 84 1 0 0 0 0 34 11 1 1 0 0 0 11 85 1 0 0 0 0 35 12 1 6 0 0 0 12 86 1 0 0 0 0 40 13 1 6 0 0 0 13 87 1 0 0 0 0 41 14 1 1 0 0 0 14 88 1 0 0 0 0 42 15 1 1 0 0 0 15 89 1 0 0 0 0 43 16 1 6 0 0 0 16 90 1 0 0 0 0 17 45 1 0 0 0 0 17 91 1 0 0 0 0 18 46 1 0 0 0 0 18 92 1 0 0 0 0 19 47 1 0 0 0 0 19 96 1 0 0 0 0 20 48 2 0 0 0 0 21 49 2 0 0 0 0 26 22 1 6 0 0 0 22 48 1 0 0 0 0 22 76 1 0 0 0 0 38 23 1 1 0 0 0 23 49 1 0 0 0 0 23 80 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 27 45 1 1 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 32 1 0 0 0 0 29 39 1 1 0 0 0 29 57 1 0 0 0 0 30 35 1 0 0 0 0 30 36 1 0 0 0 0 30 58 1 0 0 0 0 31 33 1 0 0 0 0 31 59 1 0 0 0 0 32 34 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 35 38 1 0 0 0 0 35 63 1 0 0 0 0 36 46 1 6 0 0 0 36 64 1 0 0 0 0 37 40 1 0 0 0 0 37 65 1 0 0 0 0 38 43 1 0 0 0 0 38 66 1 0 0 0 0 39 67 1 0 0 0 0 39 68 1 0 0 0 0 40 41 1 0 0 0 0 40 69 1 0 0 0 0 41 42 1 0 0 0 0 41 70 1 0 0 0 0 42 44 1 0 0 0 0 42 71 1 0 0 0 0 43 72 1 0 0 0 0 44 47 1 1 0 0 0 44 73 1 0 0 0 0 45 74 1 0 0 0 0 45 75 1 0 0 0 0 46 77 1 0 0 0 0 46 78 1 0 0 0 0 47 81 1 0 0 0 0 47 82 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 93 1 0 0 0 0 50 94 1 0 0 0 0 50 95 1 0 0 0 0 51 97 1 0 0 0 0 51 98 1 0 0 0 0 51 99 1 0 0 0 0 M END > 70679126 > 1 > 1140 > 21 > 14 > 12 > AAADcfB7PgAAAAAAAAAAAAAAAAAAAAAAAAAkSJEgAAAAAAAAAAAAHgAQCAAACDzxgAcCCALABgAIAAEQEAAAAAAAAAAAAIAIAAATEAIAgAAnQAAHFgCXAAHwcA8AAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4S,5R,6R)-6-[[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxymethyl]-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide > N-[(2R,3R,4R,5S,6R)-5-[[(2S,3R,4S,5R,6R)-6-[[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2-oxanyl]oxymethyl]-3,4,5-trihydroxy-2-oxanyl]oxy]-2,4-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide > N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4S,5R,6R)-6-[[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide > N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4S,5R,6R)-6-[[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide > N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4S,5R,6R)-6-[[(2S,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-2,4-bis(oxidanyl)oxan-3-yl]ethanamide > N-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4S,5R,6R)-6-[[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-methylol-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxymethyl]-3,4,5-trihydroxy-tetrahydropyran-2-yl]oxy-2,4-dihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide > InChI=1S/C28H48N2O21/c1-7(34)29-13-17(38)23(10(4-32)46-25(13)44)50-28-22(43)20(41)16(37)12(49-28)6-45-26-14(30-8(2)35)18(39)24(11(5-33)48-26)51-27-21(42)19(40)15(36)9(3-31)47-27/h9-28,31-33,36-44H,3-6H2,1-2H3,(H,29,34)(H,30,35)/t9-,10-,11-,12-,13-,14-,15+,16+,17-,18-,19+,20+,21-,22-,23-,24-,25-,26+,27+,28+/m1/s1 > SVIRFPAAZYGYOL-KXGFIOBDSA-N > -9 > 748.27495654 > C28H48N2O21 > 748.7 > CC(=O)NC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)O)O)NC(=O)C)O)O)O)O > CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O)NC(=O)C)O)O)O)O > 366 > 748.27495654 > 0 > 51 > 20 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 33 10 6 34 11 5 35 12 6 40 13 6 41 14 5 42 15 5 43 16 6 24 2 6 37 2 5 26 22 6 38 23 5 27 45 5 29 39 5 36 46 6 30 4 5 31 4 5 44 47 5 28 5 6 25 8 5 32 9 5 $$$$