CDK 1028232203 26 28 0 0 0 0 0 0 0 0999 V2000 3.0790 -3.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 -2.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 -3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -1.7224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0165 -2.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0165 -3.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0964 -4.7206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -1.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -4.7206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2210 -3.2215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.0305 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1434 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -6.4430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -6.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -7.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -6.0305 0.0000 C 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 2 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 2 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 14 9 1 0 0 0 0 10 15 2 0 0 0 0 16 13 1 0 0 0 0 14 17 1 1 0 0 0 14 18 1 0 0 0 0 16 19 1 6 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 7 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 1 0 0 0 0 M END > CHEBI:201143 > Terreusinone A > 2 > 6-[(1S)-1-methoxy-2-methylpropyl]-2-[(1R)-1-methoxy-2-methylpropyl]-1,5-dihydropyrrolo[2,3-]indole-4,8-dione > C20H26N2O4 > 358.438 > 358.18926 > 0 > O=C1C=2NC([C@H](OC)C(C)C)=CC2C(=O)C3=C1C=C([C@@H](OC)C(C)C)N3 > InChI=1S/C20H26N2O4/c1-9(2)19(25-5)13-7-11-15(21-13)18(24)12-8-14(20(26-6)10(3)4)22-16(12)17(11)23/h7-10,19-22H,1-6H3/t19-,20+ > KPBCXPMTKRBLKG-BGYRXZFFSA-N $$$$