-ISIS- 05031710462D 56 60 0 0 0 0 0 0 0 0999 V2000 3.6458 -5.0292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6458 -6.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5167 -6.5333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3833 -6.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3833 -5.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5167 -4.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -4.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -7.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -6.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -6.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 -3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -3.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -3.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -2.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 -2.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -1.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 -3.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 -0.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9125 -5.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -3.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 -3.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -5.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -7.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -8.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 -7.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7167 -6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5833 -6.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5833 -8.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -9.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 -8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 -9.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 -7.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -9.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -10.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 -11.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -10.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -9.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6458 -11.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3833 -12.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 -11.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1833 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5542 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5542 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -6.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1833 -6.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 -6.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -7.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 -4.5333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 5 7 1 1 0 0 0 3 8 1 1 0 0 0 1 9 1 1 0 0 0 2 10 1 6 0 0 0 4 11 1 6 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 9 21 1 0 0 0 0 7 22 1 0 0 0 0 22 23 2 0 0 0 0 22 12 1 0 0 0 0 11 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 25 1 0 0 0 0 30 32 1 0 0 0 0 29 33 1 0 0 0 0 28 34 1 0 0 0 0 8 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 2 0 0 0 0 36 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 36 1 0 0 0 0 39 43 1 0 0 0 0 40 44 1 0 0 0 0 41 45 1 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 2 0 0 0 0 47 49 2 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 47 1 0 0 0 0 51 54 1 0 0 0 0 52 55 1 0 0 0 0 50 56 1 0 0 0 0 M END > CFN00447 > 1,2,3,6-Tetragalloylglucose > 79886-50-3 > 98% > C34H28O22 > 788.57 > Powder > Phenols > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/1-2-3-6-Tetragalloylglucose-CFN00447.html $$$$