Mrv1533004151519582D 43 47 0 0 0 0 999 V2000 -1.1613 -0.9463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4416 -1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 -2.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0976 -2.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 -1.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2751 -0.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7433 0.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0689 -0.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 0.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 -1.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8069 -1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -1.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4311 -0.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9629 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3228 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0168 -2.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -2.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6826 -2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 -2.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4023 -3.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -3.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6417 -4.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3736 -5.2160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 -5.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 -3.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -4.0998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0296 -4.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -4.5853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 -5.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2463 -2.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4342 -2.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1776 -3.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 -0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1184 -0.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3987 -0.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7474 0.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 17 22 1 0 0 0 0 22 23 1 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 25 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 30 35 1 0 0 0 0 12 35 1 0 0 0 0 35 36 1 0 0 0 0 5 36 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 19 39 1 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 39 43 1 0 0 0 0 M END > NP0146334 > NP-MRD > CC(=O)OC1CC(OC(C)=O)C2(C)C3CCC4(C)C(CC=C4C3(C)C(OC(C)=O)C(OC(C)=O)C2C1(C)C)C1=COC=C1 > InChI=1S/C34H46O9/c1-18(35)40-26-16-27(41-19(2)36)34(9)25-12-14-32(7)23(22-13-15-39-17-22)10-11-24(32)33(25,8)30(43-21(4)38)28(42-20(3)37)29(34)31(26,5)6/h11,13,15,17,23,25-30H,10,12,14,16H2,1-9H3 > YKXCIWJLSYHLCE-UHFFFAOYSA-N > C34H46O9 > 598.733 > 598.314183061 > 4 > 89 > 64.19958015692123 > 1 > 0 > 0 > 0 > 3,5,8-tris(acetyloxy)-14-(furan-3-yl)-2,6,6,10,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-11-en-9-yl acetate > 5.58 > 3.866213426666666 > -4.89 > 1 > 5 > 0 > -2.804407796845974 > 118.34000000000002 > 155.3454 > 9 > 0 > 7.68e-03 g/l > 3,5,8-tris(acetyloxy)-14-(furan-3-yl)-2,6,6,10,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-11-en-9-yl acetate > 0 > NP0146334 > 5,7,9-tris(acetyloxy)-1-(furan-3-yl)-3b,6,6,9a,11a-pentamethyl-1h,2h,4h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-4-yl acetate $$$$