CDK 9/10/12,15:50 38 42 0 0 0 0 0 0 0 0999 V2000 6.1096 -4.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1096 -6.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8223 -4.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8265 -3.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -5.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8223 -5.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9471 -6.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -4.8093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1303 -6.9390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7927 -6.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8057 -6.4347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1683 -6.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3981 -6.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1814 -6.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3812 -6.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9975 -6.9848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5391 -6.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7936 -7.2016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 -7.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9842 -6.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9557 -7.7809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -5.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1107 -5.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1055 -3.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6813 -5.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9774 -7.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6843 -4.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -6.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 -6.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9605 -7.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6813 -4.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7008 -7.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 -8.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 -7.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3422 -7.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 -5.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6184 -4.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 0 3 1 1 0 0 0 0 4 1 1 0 0 0 0 5 8 1 0 0 0 0 6 3 1 0 0 0 0 7 2 1 0 0 0 0 8 1 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 2 11 1 1 0 0 0 12 11 1 0 0 0 0 13 25 1 0 0 0 0 14 13 1 0 0 0 0 15 18 2 0 0 0 0 16 12 1 0 0 0 0 6 17 1 6 0 0 0 18 16 1 0 0 0 0 19 7 2 0 0 0 0 10 20 1 1 0 0 0 21 12 2 0 0 0 0 22 17 2 0 0 0 0 23 13 2 0 0 0 0 1 24 1 6 0 0 0 25 29 1 0 0 0 0 26 14 1 0 0 0 0 8 27 1 6 0 0 0 28 20 1 0 0 0 0 29 22 1 0 0 0 0 14 30 1 1 0 0 0 25 31 1 6 0 0 0 32 28 1 0 0 0 0 33 28 2 0 0 0 0 34 32 2 0 0 0 0 35 33 1 0 0 0 0 36 35 2 0 0 0 0 5 37 1 1 0 0 0 3 38 1 6 0 0 0 4 3 1 0 0 0 0 2 6 1 0 0 0 0 7 9 1 0 0 0 0 34 36 1 0 0 0 0 15 14 1 0 0 0 0 M END > CHEBI:68201 > Cytochalasin E > A natural product found in Arthrinium sacchari. > 2 > 6,7-Epoxy-10-phenyl-5,6,16,18-tetramethyl-21,23-dioxa-(13)cytochalas-13,19-diene-17,22-dione > C28H33NO7 > 495.56410 > 495.22570 > 0 > [H][C@@]12O[C@]1(C)[C@@H](C)[C@@]1([H])[C@H](Cc3ccccc3)NC(=O)[C@]11OC(=O)O\C=C\[C@@](C)(O)C(=O)[C@@H](C)C\C=C\[C@@H]21 > InChI=1S/C28H33NO7/c1-16-9-8-12-19-23-27(4,35-23)17(2)21-20(15-18-10-6-5-7-11-18)29-24(31)28(19,21)36-25(32)34-14-13-26(3,33)22(16)30/h5-8,10-14,16-17,19-21,23,33H,9,15H2,1-4H3,(H,29,31)/b12-8+,14-13+/t16-,17-,19-,20-,21-,23-,26+,27+,28+/m0/s1 > LAJXCUNOQSHRJO-ZYGJITOWSA-N > 36011-19-5 > 36011-19-5 > 21718054 $$$$