-ISIS- 10201511232D 28 30 0 0 0 0 0 0 0 0999 V2000 4.6292 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -6.1208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7958 -5.2042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0042 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -9.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -5.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -4.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 -6.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -4.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -10.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 -9.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 -10.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 7 11 1 0 0 0 0 9 19 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 1 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 22 24 1 0 0 0 0 9 25 1 6 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END > CFN98983 > Matairesinol > 580-72-3 > 98% > C20H22O6 > 358.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Matairesinol-CFN98983.html $$$$ -ISIS- 10201511232D 28 30 0 0 0 0 0 0 0 0999 V2000 4.6292 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -6.1208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7958 -5.2042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0042 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -9.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -5.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -4.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 -6.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -4.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -10.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 -9.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 -10.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 7 11 1 0 0 0 0 9 19 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 1 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 22 24 1 0 0 0 0 9 25 1 6 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END > CFN98454 > Nortrachelogenin > 34444-37-6 > 98% > C20H22O7 > 374.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Nortrachelogenin-CFN98454.html $$$$ -ISIS- 10201511232D 28 30 0 0 0 0 0 0 0 0999 V2000 -0.2542 -3.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2542 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 -4.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -3.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 -3.7000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8208 -4.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3917 -4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7458 -4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 -3.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -4.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8208 -5.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8208 -6.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 -6.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 -5.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5792 -2.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8208 -3.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -6.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -7.0500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 -7.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -7.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 -3.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7708 -4.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -3.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 8 7 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 8 1 0 0 0 0 9 13 1 6 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 12 20 2 0 0 0 0 8 21 1 6 0 0 0 18 22 1 0 0 0 0 17 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 26 28 1 0 0 0 0 M END > CFN90598 > Trachelogenin > 34209-69-3 > 98% > C21H24O7 > 388.15 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Trachelogenin-CFN90598.html $$$$ -ISIS- 10201511232D 39 42 0 0 0 0 0 0 0 0999 V2000 4.7250 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -3.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -3.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7625 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 -2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.4458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8000 -3.0458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3708 -3.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -2.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3708 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 -3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 -5.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8375 -4.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8375 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5583 -1.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -1.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -5.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3167 -5.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8375 -6.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -2.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -3.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -3.6458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1708 -3.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6500 -4.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1708 -4.5458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6875 -4.2458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1292 -3.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -5.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 -4.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -4.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 -3.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 5 7 1 0 0 0 0 8 7 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 8 1 0 0 0 0 9 13 1 6 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 12 20 2 0 0 0 0 8 21 1 6 0 0 0 18 22 1 0 0 0 0 17 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 26 28 1 0 0 0 0 29 27 1 1 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 29 1 0 0 0 0 31 35 1 1 0 0 0 33 36 1 1 0 0 0 32 37 1 6 0 0 0 34 38 1 6 0 0 0 35 39 1 0 0 0 0 M END > CFN90597 > Tracheloside > 33464-71-0 > 98% > C27H34O12 > 550.2 > Powder > Lignans > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Tracheloside-CFN90597.html $$$$ -ISIS- 10201511232D 30 32 0 0 0 0 0 0 0 0999 V2000 4.6292 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -6.1208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7958 -5.2042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0042 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -9.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -5.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -4.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 -6.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -4.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -10.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 -9.3167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -10.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 -10.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 7 11 1 0 0 0 0 9 19 1 0 0 0 0 8 17 1 0 0 0 0 8 21 1 1 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 22 24 1 0 0 0 0 9 25 1 6 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 23 30 1 0 0 0 0 M END > CFN98281 > 2,3-Bis(3,4-dimethoxybenzyl)butyrolactone > 25488-59-9 > 98% > C22H26O6 > 386.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-3-Bis-3-4-dimethoxybenzyl-butyrolactone-CFN98281.html $$$$ -ISIS- 10201511232D 31 33 0 0 0 0 0 0 0 0999 V2000 4.3667 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -6.0083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5083 -5.1042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7250 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 -6.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 -5.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -3.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -6.7958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5083 -7.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -9.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -9.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -7.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -6.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -8.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -9.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -9.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 -9.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 2 10 1 0 0 0 0 1 11 1 0 0 0 0 11 12 1 0 0 0 0 8 13 1 6 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 8 1 0 0 0 0 16 17 2 0 0 0 0 10 18 1 0 0 0 0 19 7 1 0 0 0 0 20 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 20 1 0 0 0 0 7 26 1 1 0 0 0 24 28 1 0 0 0 0 23 29 1 0 0 0 0 29 30 1 0 0 0 0 19 27 1 6 0 0 0 28 31 1 0 0 0 0 M END > CFN97182 > Tupichilignan A > 69586-96-5 > 98% > C22H26O7 > 402.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tupichilignan-A-CFN97182.html $$$$ -ISIS- 10201511232D 34 36 0 0 0 0 0 0 0 0999 V2000 4.3667 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3667 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -6.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9375 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -6.0083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5083 -5.1042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7250 -4.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 -6.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5792 -4.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -5.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9083 -5.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 -4.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -3.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7917 -6.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -6.7958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5083 -7.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5083 -9.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -9.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -8.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4167 -7.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6333 -5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -6.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -8.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -9.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7792 -9.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 -7.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -7.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -8.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 -9.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 2 10 1 0 0 0 0 1 11 1 0 0 0 0 11 12 1 0 0 0 0 8 13 1 6 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 8 1 0 0 0 0 16 17 2 0 0 0 0 10 18 1 0 0 0 0 19 7 1 0 0 0 0 20 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 20 1 0 0 0 0 7 26 1 1 0 0 0 24 28 1 0 0 0 0 23 29 1 0 0 0 0 29 30 1 0 0 0 0 19 27 1 6 0 0 0 27 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 28 34 1 0 0 0 0 M END > CFN97230 > 5-Acetoxymatairesinol dimethyl ether > 74892-45-8 > 98% > C24H28O8 > 444.5 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/5-Acetoxymatairesinol-dimethyl-ether-CFN97230.html $$$$ -ISIS- 10201511232D 28 31 0 0 0 0 0 0 0 0999 V2000 4.6292 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -6.1208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7958 -5.2042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0042 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -9.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -5.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -4.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1958 -10.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -10.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -9.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 -6.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -4.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 15 1 0 0 0 0 7 11 1 0 0 0 0 9 19 1 0 0 0 0 8 17 1 0 0 0 0 8 24 1 1 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 25 27 1 0 0 0 0 9 28 1 6 0 0 0 M END > CFN92059 > Pluviatolide > 28115-68-6 > 98% > C20H20O6 > 356.4 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Pluviatolide-CFN92059.html $$$$ -ISIS- 10201511232D 28 31 0 0 0 0 0 0 0 0999 V2000 4.6292 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -6.1208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7958 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -9.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -5.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -4.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1958 -10.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -10.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -9.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 -4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8375 -6.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 15 1 0 0 0 0 7 11 1 0 0 0 0 9 19 1 0 0 0 0 8 17 1 0 0 0 0 8 24 1 1 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 M END > CFN97234 > Kaerophyllin > 75590-33-9 > 98% > C21H20O6 > 368.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kaerophyllin-CFN97234.html $$$$ -ISIS- 10201511232D 28 32 0 0 0 0 0 0 0 0999 V2000 4.6292 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -6.1208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7958 -5.2042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0042 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -9.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -5.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -4.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -4.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -6.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1958 -10.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -10.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -9.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -4.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 2 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 15 1 0 0 0 0 7 11 1 0 0 0 0 9 19 1 0 0 0 0 8 17 1 0 0 0 0 9 27 1 6 0 0 0 8 28 1 1 0 0 0 M END > CFN99313 > Meridinol > 120051-54-9 > 98% > C20H18O7 > 370.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Meridinol-CFN99313.html $$$$ -ISIS- 10201511232D 27 31 0 0 0 0 0 0 0 0999 V2000 4.6292 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -6.1208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7958 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -9.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -5.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -4.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -4.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -6.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1958 -10.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -10.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -9.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 2 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 15 1 0 0 0 0 7 11 1 0 0 0 0 9 19 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 1 0 0 0 M END > CFN98786 > Savinin > 493-95-8 > 98% > C20H16O6 > 352.3 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Savinin-CFN98786.html $$$$ -ISIS- 10201511232D 26 30 0 0 0 0 0 0 0 0999 V2000 4.6208 -6.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6208 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -7.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 -6.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4042 -5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7667 -6.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7667 -6.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 -5.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -7.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1625 -6.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -5.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -4.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 -7.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 -8.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 -9.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 -10.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7667 -9.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7667 -8.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -5.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -7.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -10.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8917 -11.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7958 -11.0333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 8 1 0 0 0 0 12 13 2 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 15 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 2 1 0 0 0 0 17 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 18 1 0 0 0 0 M END > CFN97895 > 2,3-Di(3',4'-methylenedioxybenzyl)-2-buten-4-olide > 137809-97-3 > 98% > C20H16O6 > 352.3 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-3-Di-3-4-methylenedioxybenzyl--2-buten-4-olide-CFN97895.html $$$$ -ISIS- 10201511232D 29 33 0 0 0 0 0 0 0 0999 V2000 4.6292 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -6.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -6.1208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7958 -5.2042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0042 -4.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -7.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2125 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -9.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -8.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -6.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -5.6625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6625 -4.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -4.0417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -4.9250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -6.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1958 -10.2125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 -10.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -9.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0042 -3.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -4.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -7.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 2 1 0 0 0 0 14 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 15 1 0 0 0 0 7 11 1 0 0 0 0 10 27 2 0 0 0 0 9 19 1 0 0 0 0 8 17 1 0 0 0 0 9 28 1 6 0 0 0 8 29 1 1 0 0 0 M END > CFN99396 > 7-Oxohinokinin > 130837-92-2 > 98% > C20H16O7 > 368.3 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/7-Oxohinokinin-CFN99396.html $$$$ -ISIS- 10201511232D 28 30 0 0 0 0 0 0 0 0999 V2000 4.6167 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7500 -4.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9625 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 -5.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -6.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -8.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -9.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -8.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8875 -6.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -4.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -6.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 8 10 1 6 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 7 16 1 1 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 15 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 11 24 2 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 M END > CFN92636 > 3'-O-Demethylarctigenin > 147022-95-5 > 98% > C20H22O6 > 358.4 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-O-Demethylarctigenin-CFN92636.html $$$$ -ISIS- 10201511232D 28 30 0 0 0 0 0 0 0 0999 V2000 3.6583 -4.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6583 -5.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -5.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -4.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -4.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -5.6875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7917 -4.7833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0042 -4.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1792 -5.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -6.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -7.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -6.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -7.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2208 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -8.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -8.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 -7.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0042 -9.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -8.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9292 -6.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -4.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0917 -4.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -9.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 8 10 1 6 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 7 16 1 6 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 15 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 11 24 2 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 25 27 1 0 0 0 0 23 28 1 0 0 0 0 M END > CFN92816 > Epinortrachelogenin > 125072-69-7 > 98% > C20H22O7 > 374.4 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Epinortrachelogenin-CFN92816.html $$$$ -ISIS- 10201511232D 29 31 0 0 0 0 0 0 0 0999 V2000 4.7250 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 -5.6500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8708 -4.7458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0792 -4.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 -3.8375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7292 -5.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2583 -5.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7292 -4.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 -6.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 -6.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -8.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 -8.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 -8.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8708 -7.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0792 -9.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6542 -8.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6542 -9.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 -6.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 -4.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 -6.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 -4.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 -5.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 8 10 1 6 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 7 16 1 1 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 15 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 11 25 2 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 M END > CFN99534 > Arctigenin > 7770-78-7 > 98% > C21H24O6 > 372.41 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Arctigenin-CFN99534.html $$$$ -ISIS- 10201511232D 40 43 0 0 0 0 0 0 0 0999 V2000 4.6167 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7500 -4.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9625 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 -5.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -6.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -8.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -9.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -8.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -9.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8875 -6.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -4.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -6.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1833 -10.2292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4000 -9.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -10.2292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6167 -11.1333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4000 -11.5875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1833 -11.1333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8333 -9.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -12.4917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -11.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -11.5875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -10.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 8 10 1 6 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 7 16 1 1 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 15 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 11 25 2 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 30 22 1 1 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 32 36 1 1 0 0 0 34 37 1 1 0 0 0 33 38 1 6 0 0 0 35 39 1 6 0 0 0 36 40 1 0 0 0 0 M END > CFN99991 > Arctiin > 20362-31-6 > 98% > C27H34O11 > 534.55 > Powder > Lignans > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Arctiin-CFN99991.html $$$$ -ISIS- 10201511232D 51 55 0 0 0 0 0 0 0 0999 V2000 5.5917 -0.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 -0.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -1.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7250 -0.4250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9375 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 0.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 -0.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 -1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -2.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 -3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 -4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 -5.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5083 -4.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5083 -5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8625 -2.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 0.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -1.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 -5.8500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3750 -5.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 -5.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5917 -6.7542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3750 -7.2083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1583 -6.7542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8083 -5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -8.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -5.4000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2417 -4.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 -4.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6750 -4.4958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6750 -5.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4583 -5.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8958 -5.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8958 -4.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 -6.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 8 10 1 6 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 7 16 1 1 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 15 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 11 25 2 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 30 22 1 1 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 30 1 0 0 0 0 32 36 1 1 0 0 0 34 37 1 1 0 0 0 33 38 1 6 0 0 0 35 39 1 6 0 0 0 36 40 1 0 0 0 0 41 40 1 1 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 46 1 0 0 0 0 46 41 1 0 0 0 0 45 47 1 1 0 0 0 43 48 1 1 0 0 0 44 49 1 6 0 0 0 46 50 1 6 0 0 0 48 51 1 0 0 0 0 M END > CFN90714 > Arctigenin 4'-O-beta-gentiobioside > 41682-24-0 > 98% > C33H44O16 > 696.69 > Powder > Lignans > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Arctigenin-4-O-beta-gentiobioside-CFN90714.html $$$$ -ISIS- 10201511232D 50 54 0 0 0 0 0 0 0 0999 V2000 5.5917 -0.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 -0.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -1.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7250 -0.4250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9375 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 0.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 -0.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 -0.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 -1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -2.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 -3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 -4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -4.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -3.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 -5.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5083 -4.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5083 -5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8625 -2.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 0.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -1.7833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 -5.8500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3750 -5.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 -5.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5917 -6.7542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3750 -7.2083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1583 -6.7542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8083 -5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -8.1125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9375 -7.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -5.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -5.4000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2417 -4.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 -4.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6750 -4.4958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6750 -5.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4583 -5.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8958 -5.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 -3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8958 -4.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4583 -6.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 8 10 1 6 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 7 16 1 1 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 15 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 11 25 2 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 26 28 1 0 0 0 0 29 22 1 1 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 29 1 0 0 0 0 31 35 1 1 0 0 0 33 36 1 1 0 0 0 32 37 1 6 0 0 0 34 38 1 6 0 0 0 35 39 1 0 0 0 0 40 39 1 1 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 1 0 0 0 42 47 1 1 0 0 0 43 48 1 6 0 0 0 45 49 1 6 0 0 0 47 50 1 0 0 0 0 M END > CFN90715 > Matairesinol 4'-O-beta-gentiobioside > 106647-14-7 > 98% > C32H42O16 > 682.25 > Powder > Lignans > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Matairesinol-4-O-beta-gentiobioside-CFN90715.html $$$$ -ISIS- 10201511232D 28 31 0 0 0 0 0 0 0 0999 V2000 4.6167 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7500 -4.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9625 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 -5.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -6.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -8.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8875 -6.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -9.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -9.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 -9.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -4.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -6.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 8 10 1 6 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 7 16 1 1 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 15 1 0 0 0 0 11 22 2 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 26 28 1 0 0 0 0 M END > CFN92253 > (-)-Haplomyrfolin > 85404-48-4 > 98% > C20H20O6 > 356.4 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Haplomyrfolin-CFN92253.html $$$$ -ISIS- 10201511232D 29 32 0 0 0 0 0 0 0 0999 V2000 4.6167 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7500 -4.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9625 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 -5.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -6.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -8.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8875 -6.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -9.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -9.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 -9.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -4.3542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -6.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 8 10 1 6 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 7 16 1 1 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 15 1 0 0 0 0 11 22 2 0 0 0 0 19 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 M END > CFN92254 > Kusunokinin > 58311-20-9 > 98% > C21H22O6 > 370.4 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kusunokinin-CFN92254.html $$$$ -ISIS- 10201511232D 29 32 0 0 0 0 0 0 0 0999 V2000 4.6167 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7500 -4.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9625 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 -5.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -6.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -8.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8875 -6.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -4.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -5.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -9.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -8.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -9.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 -10.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 8 10 1 6 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 7 16 1 1 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 15 1 0 0 0 0 11 22 2 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 2 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 27 28 1 0 0 0 0 26 29 1 0 0 0 0 M END > CFN92058 > Bursehernin > 40456-51-7 > 98% > C21H22O6 > 370.4 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Bursehernin-CFN92058.html $$$$ -ISIS- 10201511232D 28 32 0 0 0 0 0 0 0 0999 V2000 4.6167 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7500 -4.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9625 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 -5.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -6.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -8.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8875 -6.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -4.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -5.9875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -9.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 -9.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 -9.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 8 10 1 6 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 7 16 1 1 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 15 1 0 0 0 0 11 22 2 0 0 0 0 1 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 2 1 0 0 0 0 19 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 20 1 0 0 0 0 M END > CFN92255 > (-)-Hinokinin > 26543-89-5 > 98% > C20H18O6 > 354.4 > Cryst. > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Hinokinin-CFN92255.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 4.6167 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6167 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -5.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -5.7083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7500 -4.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9625 -4.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1375 -5.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6083 -4.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -6.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -7.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -6.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -8.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -8.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -7.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9625 -9.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -8.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -10.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 -9.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -8.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -9.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -4.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2208 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -5.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8875 -6.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 8 10 1 6 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 1 0 0 0 0 7 14 1 0 0 0 0 14 15 1 0 0 0 0 7 16 1 1 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 15 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 18 26 1 0 0 0 0 26 27 1 0 0 0 0 1 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 2 1 0 0 0 0 11 31 2 0 0 0 0 M END > CFN98635 > Yatein > 40456-50-6 > 98% > C22H24O7 > 400.4 > Powder > Lignans > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Yatein-CFN98635.html $$$$