-ISIS- 05031710462D 34 38 0 0 0 0 0 0 0 0999 V2000 0.9792 -6.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -7.5917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7542 -8.0375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5292 -7.5917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5292 -6.6958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7542 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -8.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 -7.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 -6.6958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3042 -6.2500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8542 -6.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8542 -5.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -5.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -6.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -6.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -5.3542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6292 -4.9042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2042 -8.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5292 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -5.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -7.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -8.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -4.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -4.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -3.5625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6292 -4.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5292 -8.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -7.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -2.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -5.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8542 -3.5625 0.0000 C 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 2 19 1 1 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 4 30 1 6 0 0 0 10 31 1 6 0 0 0 28 32 1 6 0 0 0 18 33 1 1 0 0 0 29 34 1 1 0 0 0 M END > CFN92377 > alpha-Amyrin > 638-95-9 > 98% > C30H50O > 426.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/alpha-Amyrin-CFN92377.html $$$$