Mrv0541 10161311282D 31 33 0 0 0 0 999 V2000 3.0087 -0.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7195 0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4353 -1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9319 -1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4197 -2.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2265 -2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -2.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3566 -1.3740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5477 -1.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0578 -0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3797 -0.0682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2531 -0.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8954 -0.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1159 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9342 0.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 -1.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -3.0269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -1.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2911 -1.7879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 -3.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0963 -3.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7221 -2.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3988 -3.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5411 -2.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0367 -3.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8557 -3.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7134 -4.2059 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 9 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 15 7 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 4 1 0 0 0 0 17 18 2 0 0 0 0 5 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 19 22 2 0 0 0 0 22 1 1 0 0 0 0 22 23 1 0 0 0 0 20 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END > CHEBI:68802 > mollicellin C > A member of the class of depsidones that is 11H-dibenzo[b,e][1,4]dioxepine substituted by hydroxy groups at positions 3 and 9, a methoxy group at position 8, methyl groups at positions 1 and 6, a 3-methylbut-2-enoyl group at position 7, an oxo group at position 11 and a formyl group at position 4. Isolated from Chaetomium brasiliense, it exhibits antimalarial and cytotoxic activities. > 3 > 3,9-dihydroxy-8-methoxy-1,6-dimethyl-7-(3-methylbut-2-enoyl)-11-oxo-11H-dibenzo[b,e][1,4]dioxepine-4-carbaldehyde > C22H20O8 > 412.38940 > 412.11582 > 0 > COc1c(O)c2OC(=O)c3c(C)cc(O)c(C=O)c3Oc2c(C)c1C(=O)C=C(C)C > InChI=1S/C22H20O8/c1-9(2)6-14(25)16-11(4)18-21(17(26)20(16)28-5)30-22(27)15-10(3)7-13(24)12(8-23)19(15)29-18/h6-8,24,26H,1-5H3 > RPSLZGPKLQLZGH-UHFFFAOYSA-N > 68436-82-8 > 19895967 > 68436-82-8 > 19663417 $$$$