CDK 1018121544 50 52 0 0 0 0 0 0 0 0999 V2000 14.2750 -5.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2792 -6.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9916 -6.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -7.4000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7250 -7.4000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.9806 -6.6165 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3125 -6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6474 -6.6159 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.8056 -6.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2274 -7.3147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2087 -5.8859 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.0336 -5.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4554 -6.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7869 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7022 -7.2823 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.5271 -7.2715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2991 -8.0021 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.7209 -8.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0933 -8.1394 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.6389 -8.8276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8142 -8.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8272 -9.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2091 -8.5251 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.3974 -9.3282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7625 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 -8.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4142 -8.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8627 -6.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -7.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -8.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2877 -8.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 -7.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7817 -9.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1495 -10.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5568 -9.9227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9527 -10.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3323 -10.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1286 -9.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5458 -8.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9677 -9.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9489 -7.9805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9302 -6.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7552 -6.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5084 -5.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4426 -9.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5612 -10.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9823 -10.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8082 -10.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2110 -10.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7876 -9.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5 6 1 0 0 0 0 6 25 1 1 0 0 0 12 13 2 0 0 0 0 5 26 1 6 0 0 0 13 2 1 0 0 0 0 4 27 1 1 0 0 0 6 7 1 0 0 0 0 8 28 1 1 0 0 0 11 14 1 6 0 0 0 27 29 1 0 0 0 0 7 8 1 0 0 0 0 29 30 1 0 0 0 0 2 15 1 0 0 0 0 30 31 1 0 0 0 0 8 4 1 0 0 0 0 29 32 2 0 0 0 0 15 16 1 6 0 0 0 20 33 1 0 0 0 0 2 1 1 0 0 0 0 33 34 1 0 0 0 0 15 17 1 0 0 0 0 33 35 2 0 0 0 0 6 9 1 0 0 0 0 24 36 1 0 0 0 0 17 18 1 6 0 0 0 36 37 1 0 0 0 0 3 2 1 0 0 0 0 36 38 2 0 0 0 0 5 19 1 0 0 0 0 18 39 1 0 0 0 0 9 10 2 0 0 0 0 39 40 1 0 0 0 0 19 20 1 6 0 0 0 39 41 2 0 0 0 0 4 5 1 0 0 0 0 16 42 1 0 0 0 0 19 21 1 0 0 0 0 42 43 1 0 0 0 0 9 11 1 0 0 0 0 42 44 2 0 0 0 0 21 22 2 0 0 0 0 30 45 1 0 0 0 0 40 46 2 0 0 0 0 17 23 1 0 0 0 0 46 47 1 0 0 0 0 21 23 1 0 0 0 0 47 48 2 0 0 0 0 11 12 1 0 0 0 0 48 49 1 0 0 0 0 23 24 1 1 0 0 0 49 50 2 0 0 0 0 50 40 1 0 0 0 0 M END > CHEBI:69912 > Euphodendrophane D, (rel)- > A natural product found in Euphorbia dendroides. > 2 > C37H48O12 > 684.76980 > 684.31458 > 0 > [H][C@]12[C@@H](OC(=O)C(C)C)[C@@H](C)C[C@]1(O)C(=O)[C@H](C)\C=C\C(C)(C)[C@H](OC(C)=O)[C@H](OC(=O)c1ccccc1)[C@@H](OC(C)=O)C(=C)[C@@H]2OC(C)=O > InChI=1S/C37H48O12/c1-19(2)34(42)48-28-21(4)18-37(44)27(28)29(45-23(6)38)22(5)30(46-24(7)39)31(49-35(43)26-14-12-11-13-15-26)33(47-25(8)40)36(9,10)17-16-20(3)32(37)41/h11-17,19-21,27-31,33,44H,5,18H2,1-4,6-10H3/b17-16+/t20-,21+,27-,28+,29+,30+,31-,33-,37-/m1/s1 > ZDNXSCUQPPKQFI-HNNPOHMXSA-N > 21707046 $$$$