CDK 9/10/12,15:50 43 48 0 0 0 0 0 0 0 0999 V2000 -2.0629 -11.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4631 -10.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6421 -12.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2667 -10.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0585 -10.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0458 -9.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0464 -11.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4631 -12.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6421 -10.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0464 -10.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0544 -11.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 -9.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7506 -11.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7798 -13.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3083 -11.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3839 -13.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3294 -10.2897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1044 -11.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9669 -8.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -11.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6252 -9.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4296 -9.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8006 -14.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8133 -10.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9133 -9.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7379 -8.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9044 -10.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4583 -8.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7046 -7.8016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5587 -13.7988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -11.5232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -11.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9169 -7.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2675 -9.2728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6216 -14.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7839 -9.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -9.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8133 -12.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -9.4562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3923 -15.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0425 -15.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7802 -8.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0587 -9.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 1 1 0 0 0 0 4 5 1 0 0 0 0 5 11 2 0 0 0 0 6 4 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 9 2 1 0 0 0 0 10 2 1 0 0 0 0 11 3 1 0 0 0 0 12 6 1 0 0 0 0 13 1 1 0 0 0 0 8 14 1 1 0 0 0 15 4 1 0 0 0 0 16 14 1 0 0 0 0 17 18 1 0 0 0 0 18 15 1 0 0 0 0 12 19 1 6 0 0 0 20 13 1 0 0 0 0 21 22 1 0 0 0 0 22 9 1 0 0 0 0 23 16 1 0 0 0 0 10 24 1 6 0 0 0 25 24 1 0 0 0 0 26 19 2 0 0 0 0 1 27 1 1 0 0 0 28 19 1 0 0 0 0 29 26 1 0 0 0 0 30 16 2 0 0 0 0 4 31 1 6 0 0 0 32 18 2 0 0 0 0 33 28 2 0 0 0 0 34 25 2 0 0 0 0 35 23 2 0 0 0 0 2 36 1 1 0 0 0 6 37 1 6 0 0 0 7 38 1 0 0 0 0 39 25 1 0 0 0 0 40 23 1 0 0 0 0 41 35 1 0 0 0 0 42 39 1 0 0 0 0 9 43 1 6 0 0 0 5 9 1 0 0 0 0 10 7 1 0 0 0 0 7 20 1 6 0 0 0 21 6 1 0 0 0 0 12 17 1 0 0 0 0 33 29 1 0 0 0 0 M END > CHEBI:68097 > Chisomicine C > A natural product found in Chisocheton ceramicus. > 2 > (1R,2S,5S,6R,10R,14R,15S,18S,19S)-6-(3-Furyl)-10,18-dihydroxy-19-(2-methoxy-2-oxoethyl)-1,5,15-trimethyl-8-oxo-7,17-dioxapentacyclo[13.3.1.0(2,11).0(5,10).0(13,18)]nonadec-11-en-14-yl (2E)-2-methyl-2- butenoate > C32H40O10 > 584.65400 > 584.26215 > 0 > [H][C@]12CC[C@@]3(C)[C@@H](OC(=O)C[C@@]3(O)C1=CC1[C@@H](OC(=O)C(\C)=C\C)[C@]3(C)CO[C@]1(O)[C@]2(C)[C@H]3CC(=O)OC)c1ccoc1 > InChI=1S/C32H40O10/c1-7-17(2)27(35)42-26-21-12-20-19(30(5)22(13-23(33)38-6)28(26,3)16-40-32(21,30)37)8-10-29(4)25(18-9-11-39-15-18)41-24(34)14-31(20,29)36/h7,9,11-12,15,19,21-22,25-26,36-37H,8,10,13-14,16H2,1-6H3/b17-7+/t19-,21?,22-,25-,26+,28+,29-,30-,31+,32-/m0/s1 > IOSWPDQIFIEXRD-BYQRRAKESA-N > 21428417 $$$$