-ISIS- 10201511232D 22 26 0 0 0 0 0 0 0 0999 V2000 3.4333 -10.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -11.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -11.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -11.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -10.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -10.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -11.9167 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.5417 -11.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -11.9167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1000 -11.4667 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -10.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -10.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -12.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1000 -13.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -12.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -11.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -12.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -13.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -13.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -14.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -10.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -11.0167 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 4 1 0 0 0 0 8 7 1 0 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 9 13 1 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 10 1 0 0 0 0 7 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 20 1 0 0 0 0 8 21 2 0 0 0 0 9 22 1 6 0 0 0 13 19 1 6 0 0 0 21 12 1 0 0 0 0 21 5 1 0 0 0 0 M END > CFN99218 > 14,15-Didehydrovincamenine > 112219-48-4 > 98% > C19H20N2 > 276.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/14-15-Didehydrovincamenine-CFN99218.html $$$$ -ISIS- 10201511232D 23 27 0 0 0 0 0 0 0 0999 V2000 3.4333 -10.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -11.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -11.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -11.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -10.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -10.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -11.9167 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.5417 -11.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -11.9167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1000 -11.4667 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -10.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -10.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -12.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1000 -13.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -12.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -11.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -12.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5417 -13.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -13.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -14.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -13.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -10.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -11.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 9 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 10 1 0 0 0 0 7 17 1 0 0 0 0 17 18 1 0 0 0 0 18 13 1 0 0 0 0 19 20 1 0 0 0 0 8 22 2 0 0 0 0 9 23 1 6 0 0 0 13 19 1 6 0 0 0 17 21 1 1 0 0 0 22 12 1 0 0 0 0 22 5 1 0 0 0 0 M END > CFN98803 > 14,15-Didehydroisoeburnamine > 50838-11-4 > 98% > C19H22N2O > 294.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/14-15-Didehydroisoeburnamine-CFN98803.html $$$$ -ISIS- 10201511232D 24 28 0 0 0 0 0 0 0 0999 V2000 3.4333 -10.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -11.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -11.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -11.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -10.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -10.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -11.9167 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.5417 -11.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -11.9167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1000 -11.4667 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -10.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -10.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -12.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1000 -13.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -12.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -11.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -12.8167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5417 -13.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -13.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -14.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -13.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -10.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -11.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -12.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 9 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 10 1 0 0 0 0 7 17 1 0 0 0 0 17 18 1 0 0 0 0 18 13 1 0 0 0 0 19 20 1 0 0 0 0 8 22 2 0 0 0 0 9 23 1 6 0 0 0 13 19 1 6 0 0 0 17 21 1 1 0 0 0 22 12 1 0 0 0 0 22 5 1 0 0 0 0 21 24 1 0 0 0 0 M END > CFN99219 > 16-O-Methyl-14,15-didehydroisovincanol > 112237-71-5 > 98% > C20H24N2O > 308.4 > Powder > Alkaloids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/16-O-Methyl-14-15-didehydroisovincanol-CFN99219.html $$$$