Mrv1652309042223402D 41 44 0 0 0 0 999 V2000 2.0038 -0.1273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 0.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2967 0.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7676 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4163 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 2.5824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7092 2.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0605 1.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 3.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 1.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1406 2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4216 2.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0997 3.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 4.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2861 4.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7102 4.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8603 4.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2343 4.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4559 4.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3866 5.4093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8654 3.0842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 3.9088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 2.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4875 1.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3022 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0793 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5148 0.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8602 -0.1627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3383 1.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5837 2.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3796 2.9435 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 3.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 4.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 1.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1276 0.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3527 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2105 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3463 -0.3780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1233 1.2966 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 5 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 12 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 25 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 22 34 1 0 0 0 0 34 35 2 0 0 0 0 25 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 2 0 0 0 0 36 41 1 0 0 0 0 2 41 1 0 0 0 0 10 41 1 0 0 0 0 M END > NP0202456 > NP-MRD > CC1C(=O)OC2C(Cl)C(=C)C3(O)OC12C(OC(C)=O)C1C(=C)CCC(OC(C)=O)C1(C)C(OC(C)=O)C3OC(C)=O > InChI=1S/C28H35ClO12/c1-11-9-10-18(36-14(4)30)26(8)19(11)21(37-15(5)31)27-13(3)25(34)40-22(27)20(29)12(2)28(35,41-27)24(39-17(7)33)23(26)38-16(6)32/h13,18-24,35H,1-2,9-10H2,3-8H3 > YSJIMSSORHGGLO-UHFFFAOYSA-N > C28H35ClO12 > 599.03 > 598.1817043 > 7 > 76 > 57.533037905407646 > 1 > 1 > 0 > 0 > 2,7,10-tris(acetyloxy)-13-chloro-11-hydroxy-8,17-dimethyl-4,12-dimethylidene-16-oxo-15,18-dioxatetracyclo[9.6.1.0^{1,14}.0^{3,8}]octadecan-9-yl acetate > 1.7281751039999997 > 1 > 4 > 0 > 10.43392392218873 > -4.457896713812549 > 160.95999999999998 > 136.1274 > 8 > 0 > 2,7,10-tris(acetyloxy)-13-chloro-11-hydroxy-8,17-dimethyl-4,12-dimethylidene-16-oxo-15,18-dioxatetracyclo[9.6.1.0^{1,14}.0^{3,8}]octadecan-9-yl acetate > 0 > NP0202456 > 2,7,10-tris(acetyloxy)-13-chloro-11-hydroxy-8,17-dimethyl-4,12-dimethylidene-16-oxo-15,18-dioxatetracyclo[9.6.1.0¹,¹⁴.0³,⁸]octadecan-9-yl acetate $$$$