54445 -OEChem-03282421162D 28 29 0 1 0 0 0 0 0999 V2000 4.2690 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8450 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 0.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 0.6550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0812 0.4597 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0812 -1.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6648 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2250 1.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8302 -1.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6186 -1.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 -0.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 0.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9986 1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 6 0 0 0 1 25 1 0 0 0 0 8 2 1 1 0 0 0 2 26 1 0 0 0 0 11 3 1 1 0 0 0 3 27 1 0 0 0 0 13 4 1 6 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 6 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END > 54445 > 1 > 201 > 5 > 4 > 0 > AAADccByOAAAAAAAAAAAAAAAAAAAAWAAAAAsAAAAAAAAAFgAAAAAHgAACAAACDzhgAYAAAMAAgAAAAAAAAAAAAAAAAAAAAAIAAADEAIAgAAEQAAHAACRAAHw8KYAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol > (1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol > (1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol > (1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol > (1S,6S,7R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol > (1S,6S,7R,8R,8aR)-indolizidine-1,6,7,8-tetrol > InChI=1S/C8H15NO4/c10-4-1-2-9-3-5(11)7(12)8(13)6(4)9/h4-8,10-13H,1-3H2/t4-,5-,6+,7+,8+/m0/s1 > JDVVGAQPNNXQDW-TVNFTVLESA-N > -2.2 > 189.10010796 > C8H15NO4 > 189.21 > C1CN2CC(C(C(C2C1O)O)O)O > C1CN2C[C@@H]([C@H]([C@@H]([C@H]2[C@H]1O)O)O)O > 84.2 > 189.10010796 > 0 > 13 > 5 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 7 1 6 8 2 5 11 3 5 13 4 6 6 14 6 $$$$