439531 -OEChem-04242410032D 87 90 0 1 0 0 0 0 0999 V2000 12.9292 -0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2953 1.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5166 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7440 2.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9542 -0.8136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4996 3.7300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.4736 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.7734 0.6815 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.8779 1.6760 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0632 0.4736 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.9644 2.0827 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3312 0.4736 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0632 1.4736 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.3312 1.4736 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1972 1.9736 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.0032 -0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5264 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4651 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.5264 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8671 -2.5264 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5991 -2.5264 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 -3.0264 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.7565 3.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4736 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -0.0264 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 0.4736 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 1.4736 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 1.9736 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 2.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6129 0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3979 1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3655 2.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3836 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9169 -1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 0.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 -0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4279 3.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1816 2.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1062 0.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2809 1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0831 -1.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 3.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3707 4.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22 1 1 6 0 0 0 25 1 1 1 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 3 25 1 0 0 0 0 3 27 1 0 0 0 0 4 32 1 0 0 0 0 4 34 1 0 0 0 0 5 33 1 0 0 0 0 34 5 1 6 0 0 0 23 6 1 6 0 0 0 6 72 1 0 0 0 0 24 7 1 1 0 0 0 7 73 1 0 0 0 0 28 8 1 1 0 0 0 8 74 1 0 0 0 0 29 9 1 1 0 0 0 9 75 1 0 0 0 0 30 10 1 6 0 0 0 10 76 1 0 0 0 0 11 39 1 0 0 0 0 40 11 1 6 0 0 0 12 40 1 0 0 0 0 12 44 1 0 0 0 0 13 31 1 0 0 0 0 13 77 1 0 0 0 0 35 14 1 1 0 0 0 14 78 1 0 0 0 0 36 15 1 6 0 0 0 15 79 1 0 0 0 0 37 16 1 1 0 0 0 16 80 1 0 0 0 0 17 38 1 0 0 0 0 17 83 1 0 0 0 0 41 18 1 6 0 0 0 18 84 1 0 0 0 0 42 19 1 1 0 0 0 19 85 1 0 0 0 0 43 20 1 1 0 0 0 20 86 1 0 0 0 0 21 45 1 0 0 0 0 21 87 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 26 38 1 6 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 6 0 0 0 27 50 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 35 1 0 0 0 0 32 39 1 1 0 0 0 32 56 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 36 1 0 0 0 0 34 57 1 0 0 0 0 35 37 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 38 63 1 0 0 0 0 38 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 40 41 1 0 0 0 0 40 67 1 0 0 0 0 41 42 1 0 0 0 0 41 68 1 0 0 0 0 42 43 1 0 0 0 0 42 69 1 0 0 0 0 43 44 1 0 0 0 0 43 70 1 0 0 0 0 44 45 1 1 0 0 0 44 71 1 0 0 0 0 45 81 1 0 0 0 0 45 82 1 0 0 0 0 M END > 439531 > 1 > 933 > 21 > 14 > 11 > AAADcfB4PgAAAAAAAAAAAAAAAAAAASAAAAAkSJAAAAAAAAAAAAAAGgAACAAACBSwgAMACAAABgAAAAAAAAAAAAAAAAAAAAAAAAAREAIAAAAiQAAFAAAHAAHAYAwAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (2S,3R,4S,5R,6R)-2-[[(2R,3R,4S,5R,6S)-6-[[(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]-3,4,5-trihydroxy-tetrahydropyran-2-yl]methoxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol > (2S,3R,4S,5R,6R)-2-[[(2R,3R,4S,5R,6S)-6-[[(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]-3,4,5-trihydroxy-2-oxanyl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol > (2S,3R,4S,5R,6R)-2-[[(2R,3R,4S,5R,6S)-6-[[(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]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol > (2S,3R,4S,5R,6R)-2-[[(2R,3R,4S,5R,6S)-6-[[(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]-3,4,5-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol > (2S,3R,4S,5R,6R)-2-[[(2R,3R,4S,5R,6S)-6-[[(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]-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol > (2S,3R,4S,5R,6R)-2-[[(2R,3R,4S,5R,6S)-6-[[(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]-3,4,5-trihydroxy-tetrahydropyran-2-yl]methoxy]-6-methylol-tetrahydropyran-3,4,5-triol > InChI=1S/C24H42O21/c25-1-6-10(28)14(32)17(35)21(41-6)39-3-8-11(29)15(33)18(36)22(42-8)40-4-9-12(30)16(34)19(37)23(43-9)45-24(5-27)20(38)13(31)7(2-26)44-24/h6-23,25-38H,1-5H2/t6-,7-,8-,9-,10+,11+,12-,13-,14+,15+,16+,17-,18-,19-,20+,21+,22+,23-,24+/m1/s1 > UQZIYBXSHAGNOE-XNSRJBNMSA-N > -8 > 666.22185834 > C24H42O21 > 666.6 > C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC3C(C(C(C(O3)OC4(C(C(C(O4)CO)O)O)CO)O)O)O)O)O)O)O)O)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)OC[C@@H]3[C@H]([C@@H]([C@H]([C@H](O3)O[C@]4([C@H]([C@@H]([C@H](O4)CO)O)O)CO)O)O)O)O)O)O)O)O)O)O > 348 > 666.22185834 > 0 > 45 > 19 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 22 1 6 25 1 5 30 10 6 40 11 6 35 14 5 36 15 6 37 16 5 41 18 6 42 19 5 43 20 5 26 38 6 27 33 6 32 39 5 44 45 5 34 5 6 23 6 6 24 7 5 28 8 5 29 9 5 $$$$