Mrv1652309032220062D 37 41 0 0 0 0 999 V2000 12.1719 -0.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6431 -0.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8303 -0.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2382 -1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5089 -1.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8119 -0.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -0.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 -0.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 -0.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5302 -1.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9382 -1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1446 -1.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9431 -0.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5525 -2.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7589 -1.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1668 -2.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7812 -2.8251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1718 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4867 -0.9908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7122 -0.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1695 0.4242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5623 -0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1544 0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9529 1.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 0.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3336 0.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9257 1.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7193 0.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3114 1.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9208 0.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 -0.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4669 -0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8524 0.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7638 -0.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5574 -1.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 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 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 14 15 1 4 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 8 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 7 32 1 0 0 0 0 32 33 1 0 0 0 0 5 33 1 0 0 0 0 33 34 1 0 0 0 0 3 34 1 0 0 0 0 34 35 1 0 0 0 0 23 36 1 0 0 0 0 19 36 1 0 0 0 0 36 37 2 0 0 0 0 M END > NP0179841 > NP-MRD > CCC1CC2CC3C(C2C1C)C(=O)CC1\C=C\C(\O)=C2\C(O)=NC(C(O)CCN=C(O)\C=C/CC31)C2=O > InChI=1S/C29H38N2O6/c1-3-15-11-17-12-19-18-5-4-6-23(35)30-10-9-21(33)27-28(36)26(29(37)31-27)20(32)8-7-16(18)13-22(34)25(19)24(17)14(15)2/h4,6-8,14-19,21,24-25,27,32-33H,3,5,9-13H2,1-2H3,(H,30,35)(H,31,37)/b6-4-,8-7+,26-20- > GXFBXYRIFPTSTH-MUTYJWFISA-N > C29H38N2O6 > 510.631 > 510.272986952 > 8 > 75 > 55.603952361044755 > 1 > 4 > 0 > 0 > (3E,18Z)-11-ethyl-2,20,24,27-tetrahydroxy-10-methyl-21,26-diazapentacyclo[23.2.1.0^{5,16}.0^{8,15}.0^{9,13}]octacosa-1,3,18,20,26-pentaene-7,28-dione > 1.841108311908067 > 0 > 5 > -1 > 4.786131539583308 > 3.7693818595538073 > 6.589315532822287 > 139.78 > 141.74569999999997 > 1 > 0 > (3E,18Z)-11-ethyl-2,20,24,27-tetrahydroxy-10-methyl-21,26-diazapentacyclo[23.2.1.0^{5,16}.0^{8,15}.0^{9,13}]octacosa-1,3,18,20,26-pentaene-7,28-dione > 0 > NP0179841 > (1e,3e,18z)-11-ethyl-2,20,24,27-tetrahydroxy-10-methyl-21,26-diazapentacyclo[23.2.1.0⁵,¹⁶.0⁸,¹⁵.0⁹,¹³]octacosa-1,3,18,20,26-pentaene-7,28-dione $$$$