5090417 CDK 1019211303 35 40 0 0 0 0 0 0 0 0999 V2000 5.2298 0.4324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7873 -0.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8838 -1.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 2.1720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4128 -3.9791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1725 -3.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7222 4.6951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5623 0.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1327 -1.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9748 -0.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 -0.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -1.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 2.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 2.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5623 2.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4073 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1351 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1879 -0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1104 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1104 0.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 2.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 -3.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 3.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7929 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4582 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 4.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -4.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 12 1 0 0 0 0 3 17 2 0 0 0 0 4 26 1 0 0 0 0 4 30 1 0 0 0 0 5 29 1 0 0 0 0 5 35 1 0 0 0 0 6 29 2 0 0 0 0 7 30 2 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 17 1 0 0 0 0 10 22 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 23 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 28 1 0 0 0 0 23 29 1 0 0 0 0 26 31 1 0 0 0 0 27 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 2 0 0 0 0 32 34 2 0 0 0 0 M END > CHEBI:181200 > Methyl 2-[6-(furan-3-yl)-14-hydroxy-1,5,15,15-tetramethyl-8,17-dioxo-7,18-dioxapentacyclo[11.3.1.111,14.02,11.05,10]octadec-9-en-16-yl]acetate > 2 > methyl 2-[6-(uran-3-yl)-14-hydroxy-1,5,15,15-tetramethyl-8,17-dioxo-7,18-dioxapentacyclo[11.3.1.111,14.02,11.05,10]octadec-9-en-16-yl]acetate > C27H32O8 > 484.545 > 484.20972 > 0 > O1C23C(C4(C(C(C1(O)C(C2)C4=O)(C)C)CC(OC)=O)C)CCC5(C3=CC(OC5C=6C=COC6)=O)C > InChI=1S/C27H32O8/c1-23(2)17(10-19(28)32-5)25(4)16-6-8-24(3)18(11-20(29)34-22(24)14-7-9-33-13-14)26(16)12-15(21(25)30)27(23,31)35-26/h7,9,11,13,15-17,22,31H,6,8,10,12H2,1-5H3 > URGZBBCARSDFSL-UHFFFAOYSA-N $$$$