-ISIS- 05031710462D 45 49 0 0 0 0 0 0 0 0999 V2000 0.7792 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3792 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -3.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -4.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 -2.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -2.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -2.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -2.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -6.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5792 -6.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -3.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -5.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -6.6292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9792 -7.0917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9792 -8.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7792 -8.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5833 -8.0208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5833 -7.0917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3875 -6.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 -8.4833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -9.4042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -8.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -9.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5833 -1.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -4.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9833 -2.0042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7833 -2.4667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5833 -2.0042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.5833 -1.0792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7833 -0.6208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9833 -1.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 0.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -2.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -3.3917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -0.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5833 0.7667 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 2 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 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 14 17 1 0 0 0 0 7 18 2 0 0 0 0 3 19 1 0 0 0 0 1 20 1 0 0 0 0 8 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 27 28 1 6 0 0 0 22 21 1 1 0 0 0 26 29 1 1 0 0 0 24 31 1 1 0 0 0 25 30 1 6 0 0 0 31 32 1 0 0 0 0 15 33 1 0 0 0 0 13 34 1 0 0 0 0 35 17 1 6 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 35 1 0 0 0 0 39 41 1 6 0 0 0 37 42 1 6 0 0 0 36 43 1 1 0 0 0 38 44 1 1 0 0 0 41 45 1 0 0 0 0 M END > CFN99525 > Complanatoside A > 146501-37-3 > 98% > C27H30O18 > 642.5 > Yellow powder > Flavonoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Complanatoside-A-CFN99525.html $$$$