-ISIS- 05031710462D 53 56 0 0 0 0 0 0 0 0999 V2000 0.8750 -4.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8750 -5.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0083 -4.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -4.8375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0083 -5.5875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4750 -4.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2917 -6.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3375 -3.5708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5292 -5.9583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2333 -3.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7375 -3.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1542 -2.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2917 -2.6458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5125 -2.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -6.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -3.2750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3208 -5.9583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4250 -7.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -5.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7833 -6.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6333 -2.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 -3.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -5.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -1.4208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0667 -6.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -3.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6333 -6.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6042 -7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0667 -8.3625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3208 -7.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 -7.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -7.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1958 -8.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3333 -5.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -7.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5042 -8.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -8.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0542 -8.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8167 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -3.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9583 -2.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7625 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -3.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1917 -3.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -2.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0958 -6.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8958 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0958 -7.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 4 6 1 1 0 0 0 5 7 1 1 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 8 10 1 0 0 0 0 11 10 1 1 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 8 1 0 0 0 0 13 14 1 6 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 1 0 0 0 16 21 1 0 0 0 0 19 21 1 0 0 0 0 16 22 1 1 0 0 0 16 23 1 6 0 0 0 21 24 1 6 0 0 0 19 25 1 6 0 0 0 12 26 2 0 0 0 0 8 27 1 6 0 0 0 9 28 1 6 0 0 0 1 29 1 1 0 0 0 2 30 1 6 0 0 0 28 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 20 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 25 37 1 0 0 0 0 37 38 2 0 0 0 0 37 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 43 1 0 0 0 0 43 44 2 0 0 0 0 44 39 1 0 0 0 0 24 45 1 0 0 0 0 45 46 2 0 0 0 0 45 47 1 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 2 0 0 0 0 7 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 2 0 0 0 0 M END > CFN92863 > Kansuinine A > 57701-86-7 > 98% > C37H46O15 > 730.8 > Powder > Diterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kansuinin-A-CFN92863.html $$$$