Mrv0541 02231220432D 48 50 0 0 1 0 999 V2000 16.8303 -6.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5447 -5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6869 -7.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6882 -6.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4014 -8.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6869 -5.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9736 -7.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9736 -4.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5447 -7.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2579 -7.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8303 -8.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2579 -9.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6869 -10.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1171 -5.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1157 -10.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9736 -9.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4026 -7.1500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6869 -4.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1171 -9.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8315 -7.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6882 -10.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1157 -4.6750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.4014 -6.7375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.1157 -5.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.4014 -5.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.8303 -5.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.1157 -7.1500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.2592 -5.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.9736 -5.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.2592 -6.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.6882 -5.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.9736 -7.1500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.6869 -7.9750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.9724 -8.3875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.1157 -7.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9724 -9.2125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.6869 -9.6250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.4014 -9.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.4026 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6882 -8.3875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.1157 -9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4014 -4.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6882 -9.2125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.4026 -7.9750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.4026 -9.6250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.4014 -3.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1171 -8.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4026 -10.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 26 2 1 6 0 0 0 28 2 1 1 0 0 0 23 3 1 1 0 0 0 33 3 1 6 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 38 1 0 0 0 0 25 6 1 6 0 0 0 32 7 1 1 0 0 0 40 7 1 6 0 0 0 29 8 1 1 0 0 0 30 9 1 6 0 0 0 34 10 1 1 0 0 0 11 35 1 0 0 0 0 36 12 1 6 0 0 0 37 13 1 6 0 0 0 14 39 1 0 0 0 0 15 41 1 0 0 0 0 43 16 1 1 0 0 0 44 17 1 6 0 0 0 18 42 2 0 0 0 0 45 19 1 1 0 0 0 20 47 1 0 0 0 0 21 48 2 0 0 0 0 24 22 1 1 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 27 35 1 6 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 39 1 1 0 0 0 33 34 1 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 41 1 6 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 42 46 1 0 0 0 0 43 45 1 0 0 0 0 44 47 1 0 0 0 0 45 48 1 0 0 0 0 M END > CHEM027179 > chemdb > CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](CO)O[C@H]1O[C@H]1[C@@H](O)[C@@H](CO)O[C@@H](O[C@H]([C@H](O)CO)[C@H](O)[C@@H](O)C=O)[C@@H]1O > InChI=1S/C26H45NO21/c1-7(33)27-13-17(39)22(47-25-19(41)18(40)15(37)10(4-30)43-25)12(6-32)45-24(13)48-23-16(38)11(5-31)44-26(20(23)42)46-21(9(35)3-29)14(36)8(34)2-28/h2,8-26,29-32,34-42H,3-6H2,1H3,(H,27,33)/t8-,9+,10+,11+,12+,13+,14+,15-,16-,17+,18-,19+,20+,21+,22+,23-,24-,25-,26-/m0/s1 > RBMYDHMFFAVMMM-PLQWBNBWSA-N > C26H45NO21 > 707.6296 > 707.248407507 > 21 > 66.6793721818731 > 0 > 14 > 0 > 0 > N-[(2S,3R,4R,5S,6R)-2-{[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-{[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxy}oxan-4-yl]oxy}-4-hydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl]acetamide > -2.52 > -9.168902693666666 > -0.69 > 1 > 3 > 0 > 11.771237321901362 > 11.442626161695548 > -3.6552162332642215 > 364.53999999999996 > 145.6867999999999 > 15 > 0 > 1.45e+02 g/l > N-[(2S,3R,4R,5S,6R)-2-{[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-{[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxy}oxan-4-yl]oxy}-4-hydroxy-6-(hydroxymethyl)-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-3-yl]acetamide > 0 > Lacto-N-neotetraose > 13007-32-4 > Lacto-N-tetraose $$$$