-ISIS- 05031710462D 78 86 0 0 0 0 0 0 0 0999 V2000 1.3083 -6.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -7.0792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9667 -7.4583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6250 -7.0792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6250 -6.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9667 -5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -7.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -7.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -6.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2750 -5.9458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5875 -5.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -6.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -5.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -5.1958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2375 -4.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6500 -7.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9292 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -5.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -6.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -8.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -4.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8958 -3.6792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2375 -4.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2042 -5.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -6.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -7.0792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0042 -6.3208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6625 -5.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -6.3208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3208 -7.0792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6625 -7.4583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8625 -5.5750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8833 -6.3333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5500 -6.6958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1958 -6.3333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1958 -5.5750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5500 -5.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5542 -7.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -5.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -7.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6625 -8.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2375 -6.7292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -6.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -8.5958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9792 -8.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6333 -8.5958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6333 -9.3542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9792 -9.7333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3208 -9.3542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2917 -9.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2917 -8.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9792 -10.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6667 -9.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 -5.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1625 -5.1917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.8208 -5.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4792 -5.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.4792 -4.4333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.8208 -4.0542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1625 -4.4333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.1333 -5.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8208 -3.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 -4.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1333 -4.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7917 -5.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2375 -5.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -3.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1042 -8.1167 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 12 1 0 0 0 0 3 20 1 1 0 0 0 5 21 1 1 0 0 0 9 22 1 1 0 0 0 17 23 1 1 0 0 0 11 24 1 6 0 0 0 3 25 1 6 0 0 0 17 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 18 1 0 0 0 0 10 30 1 6 0 0 0 4 31 1 6 0 0 0 23 32 1 0 0 0 0 23 33 2 0 0 0 0 2 19 1 1 0 0 0 34 19 1 1 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 34 1 0 0 0 0 40 32 1 6 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 40 1 0 0 0 0 44 46 1 6 0 0 0 42 47 1 6 0 0 0 37 48 1 1 0 0 0 38 49 1 1 0 0 0 39 50 1 6 0 0 0 41 51 1 1 0 0 0 43 52 1 1 0 0 0 53 50 1 1 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 53 1 0 0 0 0 56 59 1 1 0 0 0 55 60 1 6 0 0 0 57 61 1 6 0 0 0 58 62 1 6 0 0 0 46 63 1 0 0 0 0 64 63 1 1 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 64 1 0 0 0 0 66 70 1 1 0 0 0 68 71 1 1 0 0 0 69 72 1 6 0 0 0 67 73 1 6 0 0 0 70 74 1 0 0 0 0 18 75 1 1 0 0 0 28 76 1 1 0 0 0 28 77 1 6 0 0 0 25 78 1 0 0 0 0 M END > CFN99150 > Dipsacoside B > 33289-85-9 > 98% > C53H86O22 > 1074.56 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Dipsacoside-B-CFN99150.html $$$$