Ketcher 07051711392D 1 1.00000 0.00000 0 44 48 0 0 0 999 V2000 -5.0000 -1.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -1.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1339 -2.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1339 -1.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -1.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -3.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -4.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -3.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -1.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1339 -4.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -4.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1339 -5.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4019 -5.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4019 -4.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 -4.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 -3.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 -6.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -7.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -6.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1961 -3.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0622 -2.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0622 -1.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1961 -1.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6699 -1.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6699 -2.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 -1.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1961 -0.3571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9282 -1.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9282 -3.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7942 -2.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6699 0.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 -0.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6699 1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 1.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4019 1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4019 0.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 1.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 2.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1961 1.6429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 1 6 1 0 0 0 6 7 1 6 0 0 5 8 1 6 0 0 4 9 1 1 0 0 3 10 1 6 0 0 2 11 1 1 0 0 11 12 1 0 0 0 13 9 1 1 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 14 18 1 0 0 0 14 13 1 0 0 0 13 15 1 0 0 0 18 19 1 6 0 0 19 20 1 0 0 0 17 21 1 1 0 0 16 22 1 6 0 0 15 23 1 1 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 24 29 1 0 0 0 28 30 1 6 0 0 27 31 1 1 0 0 26 32 1 6 0 0 25 33 1 1 0 0 33 34 1 0 0 0 35 31 1 1 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 36 40 1 0 0 0 36 35 1 0 0 0 35 37 1 0 0 0 40 41 1 6 0 0 39 42 1 1 0 0 38 43 1 6 0 0 37 44 1 1 0 0 29 20 1 6 0 0 41 7 1 0 0 0 M END > CHEBI:136822 > cyclobis-(1->6)-alpha-nigerosyl > A cyclic tetrasaccharide constructed from four α-glucopyranosyl residues joined by alternate α-(1→6)- and α-(1→3)-linkages. > 3 > cyclobis-(1->3)-alpha-isomaltosyl; cyclobis-(1->3)-alpha-D-isomaltosyl > C24H40O20 > 648.563 > 648.21129 > 0 > O1[C@@H]([C@H]([C@H]2[C@H]([C@H]1OC[C@@H]3[C@H]([C@@H]([C@H]([C@@H](O[C@H]4[C@@H]([C@H](O[C@@H]([C@@H]4O)OC[C@@H]5[C@H]([C@@H]([C@H]([C@@H](O2)O5)O)O)O)CO)O)O3)O)O)O)O)O)CO > InChI=1S/C24H40O20/c25-1-5-11(29)19-17(35)21(39-5)37-3-7-9(27)14(32)16(34)24(42-7)44-20-12(30)6(2-26)40-22(18(20)36)38-4-8-10(28)13(31)15(33)23(41-8)43-19/h5-36H,1-4H2/t5-,6-,7-,8-,9-,10-,11-,12-,13+,14+,15-,16-,17-,18-,19+,20+,21+,22+,23-,24-/m1/s1 > NIFXVRWMHZPIFE-KCLHJWPFSA-N > CPD-19461 > 15063208; 27302067 $$$$