70447784 -OEChem-04232420012D 110111 0 1 0 0 0 0 0999 V2000 7.0020 6.9440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 7.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 5.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0407 9.5313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0533 8.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6359 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 6.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9039 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0372 9.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3296 6.7918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6359 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9039 0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1718 1.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1718 4.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 13.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 11.9462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 7.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8328 8.5531 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9193 8.1464 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0238 7.1519 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3680 6.3100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2340 5.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5020 4.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2340 4.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3680 4.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2451 8.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6359 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 6.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7699 2.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7699 1.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9039 1.3100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0379 1.8100 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0379 2.8100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1718 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 13.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 12.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3312 12.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 13.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1972 13.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 12.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 12.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 13.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9292 13.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 12.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7953 12.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 13.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6613 13.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 12.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4317 8.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9517 8.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1843 6.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7709 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9049 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 7.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 8.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4239 4.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0254 4.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9896 5.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7692 6.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7699 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7699 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 9.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0379 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0379 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0533 9.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 6.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9049 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4979 9.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 3.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9598 2.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 6.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1729 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8637 13.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0666 13.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 12.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9976 12.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9326 12.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 12.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 13.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3346 13.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5957 13.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7987 13.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 12.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 12.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 12.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 12.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 13.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 13.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3278 13.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 13.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 12.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 12.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3967 12.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1938 12.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 13.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 13.9211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9713 12.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1982 13.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3513 13.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 13.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 19 2 1 6 0 0 0 23 2 1 6 0 0 0 3 23 1 0 0 0 0 3 25 1 0 0 0 0 20 4 1 6 0 0 0 4 68 1 0 0 0 0 21 5 1 1 0 0 0 5 71 1 0 0 0 0 6 29 1 0 0 0 0 31 6 1 6 0 0 0 24 7 1 6 0 0 0 7 72 1 0 0 0 0 26 8 1 1 0 0 0 8 73 1 0 0 0 0 27 9 1 6 0 0 0 9 74 1 0 0 0 0 10 31 1 0 0 0 0 10 35 1 0 0 0 0 11 28 1 0 0 0 0 11 75 1 0 0 0 0 12 30 1 0 0 0 0 12 78 1 0 0 0 0 32 13 1 6 0 0 0 13 79 1 0 0 0 0 33 14 1 1 0 0 0 14 80 1 0 0 0 0 34 15 1 1 0 0 0 15 81 1 0 0 0 0 16 36 1 0 0 0 0 16 82 1 0 0 0 0 17 50 1 0 0 0 0 17110 1 0 0 0 0 18 50 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 30 1 6 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 26 1 0 0 0 0 24 55 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 1 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 1 0 0 0 0 31 65 1 0 0 0 0 32 33 1 0 0 0 0 32 66 1 0 0 0 0 33 34 1 0 0 0 0 33 67 1 0 0 0 0 34 35 1 0 0 0 0 34 69 1 0 0 0 0 35 36 1 1 0 0 0 35 70 1 0 0 0 0 36 76 1 0 0 0 0 36 77 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 83 1 0 0 0 0 37 84 1 0 0 0 0 38 40 1 0 0 0 0 38 85 1 0 0 0 0 38 86 1 0 0 0 0 39 41 1 0 0 0 0 39 87 1 0 0 0 0 39 88 1 0 0 0 0 40 42 1 0 0 0 0 40 89 1 0 0 0 0 40 90 1 0 0 0 0 41 43 1 0 0 0 0 41 91 1 0 0 0 0 41 92 1 0 0 0 0 42 44 1 0 0 0 0 42 93 1 0 0 0 0 42 94 1 0 0 0 0 43 45 1 0 0 0 0 43 95 1 0 0 0 0 43 96 1 0 0 0 0 44 46 1 0 0 0 0 44 97 1 0 0 0 0 44 98 1 0 0 0 0 45 47 1 0 0 0 0 45 99 1 0 0 0 0 45100 1 0 0 0 0 46 48 1 0 0 0 0 46101 1 0 0 0 0 46102 1 0 0 0 0 47 49 1 0 0 0 0 47103 1 0 0 0 0 47104 1 0 0 0 0 48 50 1 0 0 0 0 48105 1 0 0 0 0 48106 1 0 0 0 0 49107 1 0 0 0 0 49108 1 0 0 0 0 49109 1 0 0 0 0 M END > 70447784 > 1 > 810 > 18 > 12 > 20 > AAADcfB8PgAAAAAAAAAAAAAAAAAAASAAAAAkSAAAAAAAAAAAAAAAGgAACAAACBSwgAMCCAAABgAIAACQCAAAAAAAAAAAAAEAAAAREBIAAAAiQAAFAAAHAAHI6KyAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]methoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol;tetradecanoic acid > (2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-6-[[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)-2-oxolanyl]oxy]-3,4,5-trihydroxy-2-oxanyl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;tetradecanoic acid > (2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;tetradecanoic acid > (2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;tetradecanoic acid > (2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol;tetradecanoic acid > (2S,3R,4S,5R,6R)-2-[[(2R,3S,4S,5R,6R)-6-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-dimethylol-tetrahydrofuran-2-yl]oxy-3,4,5-trihydroxy-tetrahydropyran-2-yl]methoxy]-6-methylol-tetrahydropyran-3,4,5-triol;myristic acid > InChI=1S/C18H32O16.C14H28O2/c19-1-5-8(22)11(25)13(27)16(31-5)30-3-7-9(23)12(26)14(28)17(32-7)34-18(4-21)15(29)10(24)6(2-20)33-18;1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16/h5-17,19-29H,1-4H2;2-13H2,1H3,(H,15,16)/t5-,6-,7-,8+,9-,10-,11+,12+,13-,14-,15+,16+,17-,18+;/m1./s1 > RDTYBBPDUXBXQV-RHSPYTNDSA-N > 732.37796506 > C32H60O18 > 732.8 > CCCCCCCCCCCCCC(=O)O.C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)O)CO)O)O)O)O)O)O)O > CCCCCCCCCCCCCC(=O)O.C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O[C@]3([C@H]([C@@H]([C@H](O3)CO)O)O)CO)O)O)O)O)O)O)O > 306 > 732.37796506 > 0 > 50 > 14 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 32 13 6 33 14 5 34 15 5 19 2 6 23 2 6 22 30 6 25 29 5 35 36 5 20 4 6 21 5 5 31 6 6 24 7 6 26 8 5 27 9 6 $$$$