Marvin 06171013532D 38 41 0 0 1 0 999 V2000 4.9929 -8.6872 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7044 -9.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4158 -8.6872 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4158 -7.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9906 -7.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7044 -7.4476 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4653 -6.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7111 -6.5543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3784 -7.3078 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2473 -5.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5715 -7.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -6.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2747 -6.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7246 -5.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9168 -5.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2139 -7.0413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2726 -8.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 -9.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7044 -9.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -9.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4239 -6.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8185 -6.6005 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1333 -7.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1367 -6.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 -6.1167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7762 -7.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5813 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9422 -7.0483 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5874 -6.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8406 -5.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7672 -7.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 -5.6607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2004 -5.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1963 -5.4023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 -5.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 -4.1838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4117 -5.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9 8 1 0 0 0 0 5 9 1 0 0 0 0 6 5 1 0 0 0 0 7 10 2 0 0 0 0 9 11 1 6 0 0 0 11 12 1 0 0 0 0 5 1 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 1 2 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 3 2 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 5 18 1 6 0 0 0 4 3 1 0 0 0 0 1 19 1 1 0 0 0 2 20 2 0 0 0 0 3 21 1 6 0 0 0 6 7 1 1 0 0 0 7 8 1 0 0 0 0 23 6 1 0 0 0 0 6 4 1 0 0 0 0 4 24 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 24 27 2 0 0 0 0 26 25 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 26 1 0 0 0 0 23 31 1 6 0 0 0 29 32 1 1 0 0 0 30 33 2 0 0 0 0 26 34 1 0 0 0 0 26 35 1 1 0 0 0 31 36 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 M END > CHEBI:529996 > cytochalasin D > An organic heterotricyclic compound that is a mycotoxin produced by Helminthosporium and other moulds which is cell permeable and a potent inhibitor of actin polymerisation and DNA synthesis. > 3 > Zygosporin A; Lygosporin A; Cytohalasin D; 7,18-Dihydroxy-10-phenyl-5,16,18-trimethyl-(11)cytochalas-21-acetoxy-6(12),13,19-trien-17-one > (3S,3aR,4S,6S,7E,10S,12R,13E,15R,15aR)-3-benzyl-6,12-dihydroxy-4,10,12-trimethyl-5-methylene-1,11-dioxo-2,3,3a,4,5,6,6a,9,10,11,12,15-dodecahydro-1H-cycloundeca[d]isoindol-15-yl acetate > C30H37NO6 > 507.61790 > 507.26209 > 0 > [H][C@]12[C@H](Cc3ccccc3)NC(=O)[C@]11[C@H](OC(C)=O)\C=C\[C@@](C)(O)C(=O)[C@@H](C)C\C=C\C1[C@H](O)C(=C)[C@H]2C > InChI=1S/C30H37NO6/c1-17-10-9-13-22-26(33)19(3)18(2)25-23(16-21-11-7-6-8-12-21)31-28(35)30(22,25)24(37-20(4)32)14-15-29(5,36)27(17)34/h6-9,11-15,17-18,22-26,33,36H,3,10,16H2,1-2,4-5H3,(H,31,35)/b13-9+,15-14+/t17-,18+,22?,23-,24+,25-,26+,29+,30+/m0/s1 > SDZRWUKZFQQKKV-FJUULPFHSA-N > 1632828 > 22144-77-0 > 1632828 > 22144-77-0 > CY9 > Cytochalasin_D > 20010439; 22305779; 22684244; 22728040; 23615686; 5800426; 7199049 $$$$