CDK 9/10/12,15:49 64 67 0 0 0 0 0 0 0 0999 V2000 13.0957 -13.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6093 -10.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5802 -12.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0024 -14.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8984 -15.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8047 -14.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0126 -11.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7695 -10.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9552 -10.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9552 -11.1251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1293 -15.4612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7942 -11.9774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2204 -14.7877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 -11.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4100 -15.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8482 -12.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6550 -15.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5783 -9.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9211 -10.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 -9.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9748 -9.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6786 -9.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -12.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2850 -9.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6534 -15.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 -12.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -10.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2358 -12.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6898 -10.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8648 -9.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3585 -13.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1539 -10.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5334 -10.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7427 -9.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2866 -9.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -14.9541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5933 -11.5949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9902 -10.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -11.8652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5757 -10.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4436 -10.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3966 -9.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6898 -11.1168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9975 -10.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1116 -10.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 -14.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6166 -13.3701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2358 -13.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8184 -9.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5571 -9.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0919 -16.3093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6035 -16.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5334 -11.1209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4641 -14.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1795 -9.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9748 -9.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6038 -9.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5757 -11.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6659 -13.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8184 -9.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8069 -16.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8184 -11.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5571 -9.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -10.9891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 7 1 0 0 0 0 3 1 1 0 0 0 0 4 6 2 0 0 0 0 5 4 1 0 0 0 0 6 1 1 0 0 0 0 7 3 2 0 0 0 0 8 2 1 0 0 0 0 9 22 1 0 0 0 0 10 9 1 0 0 0 0 11 5 1 0 0 0 0 12 16 1 0 0 0 0 13 6 1 0 0 0 0 14 26 1 0 0 0 0 15 11 1 0 0 0 0 16 1 2 0 0 0 0 17 13 1 0 0 0 0 18 8 2 0 0 0 0 19 2 2 0 0 0 0 9 20 1 1 0 0 0 21 29 1 0 0 0 0 22 41 1 0 0 0 0 23 31 1 0 0 0 0 24 19 1 0 0 0 0 25 15 1 0 0 0 0 26 28 1 0 0 0 0 27 21 2 0 0 0 0 28 48 1 0 0 0 0 29 42 1 0 0 0 0 30 32 2 0 0 0 0 28 31 1 1 0 0 0 32 50 1 0 0 0 0 33 20 1 0 0 0 0 34 18 1 0 0 0 0 35 40 1 0 0 0 0 36 25 1 0 0 0 0 37 14 2 0 0 0 0 38 34 2 0 0 0 0 39 23 2 0 0 0 0 40 30 1 0 0 0 0 41 55 1 0 0 0 0 42 45 1 0 0 0 0 43 29 2 0 0 0 0 44 35 2 0 0 0 0 45 49 1 0 0 0 0 46 36 1 0 0 0 0 47 23 1 0 0 0 0 48 46 1 0 0 0 0 49 33 1 0 0 0 0 50 27 1 0 0 0 0 11 51 1 6 0 0 0 25 52 1 1 0 0 0 33 53 1 6 0 0 0 15 54 1 6 0 0 0 55 38 1 0 0 0 0 56 21 1 0 0 0 0 22 57 1 6 0 0 0 58 40 1 0 0 0 0 46 59 1 6 0 0 0 49 60 1 6 0 0 0 61 51 1 0 0 0 0 62 53 1 0 0 0 0 50 63 1 1 0 0 0 7 12 1 0 0 0 0 17 5 2 0 0 0 0 18 24 1 0 0 0 0 10 14 1 0 0 0 0 41 64 1 6 0 0 0 M END > CHEBI:68060 > kabiramide J > A natural product found in Pachastrissa nux. > 2 > (10R,11S,12S,14R,16S,20S,21R,22S,24E)-20-{(2S,3S,7E,9S,10E)-11-[Formyl(methyl)amino]-2-methoxy-3,7,9-trimethyl-6-oxo-7,10-undecadien-1-yl}-12,22-dihydroxy-10-methoxy-11,14,21-trimethyl-18-oxo-3,7,19,2 7-tetraoxa-29,30,31-triazatetracyclo[24.2.1.1[2,5].1[6,9]]hentriaconta-1(28),2(31),4,6(30),8,24,26(29)-heptaen-16-yl carbamate > C46H65N5O13 > 896.03400 > 895.45789 > 0 > CO[C@@H](C[C@@H]1OC(=O)C[C@H](C[C@H](C)C[C@H](O)[C@H](C)[C@@H](OC)c2coc(n2)-c2coc(n2)-c2coc(\C=C\C[C@H](O)[C@H]1C)n2)OC(N)=O)[C@@H](C)CCC(=O)C(\C)=C\[C@H](C)\C=C\N(C)C=O > InChI=1S/C46H65N5O13/c1-26(15-16-51(7)25-52)17-29(4)36(53)14-13-28(3)39(58-8)21-40-30(5)37(54)11-10-12-41-48-34(23-60-41)44-50-35(24-62-44)45-49-33(22-61-45)43(59-9)31(6)38(55)19-27(2)18-32(63-46(47)57)20-42(56)64-40/h10,12,15-17,22-28,30-32,37-40,43,54-55H,11,13-14,18-21H2,1-9H3,(H2,47,57)/b12-10+,16-15+,29-17+/t26-,27+,28+,30-,31+,32+,37+,38+,39+,40+,43-/m1/s1 > YGIPHYWFBPFNFA-AWOSXSGWSA-N > 21410162 $$$$