-ISIS- 05031710462D 26 28 0 0 0 0 0 0 0 0999 V2000 4.2083 -4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -4.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -4.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -3.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2875 -4.8958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2875 -4.2958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7667 -3.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -3.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -3.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -3.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -3.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7292 -5.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -5.7958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6875 -3.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8042 -5.1958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8458 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -6.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -4.8958 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 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 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 3 17 1 0 0 0 0 7 18 2 0 0 0 0 1 19 1 0 0 0 0 9 11 1 6 0 0 0 8 20 1 1 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 21 23 2 0 0 0 0 24 19 1 0 0 0 0 25 24 1 0 0 0 0 24 26 2 0 0 0 0 M END > CFN99051 > 3,7-O-Diacetylpinobanksin > 103553-98-6 > 98% > C19H16O7 > 356.3 > Powder > Flavonoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-7-O-Diacetylpinobanksin-CFN99051.html $$$$