Mrv1533004251511342D 39 43 0 0 0 0 999 V2000 -2.0022 -3.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1901 -3.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6582 -3.7596 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 1.7781 -3.3239 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 3.1220 -3.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8417 -4.5853 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 2.0296 -4.7305 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 12 27 1 0 0 0 0 27 28 1 0 0 0 0 5 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 25 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 19 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 35 39 1 0 0 0 0 M END > NP0328044 > NP-MRD > CC(=O)OC1CC(OC(C)=O)C2(C)C3CCC4(C)C(CC=C4C3(C)C(CC2C1(C)C)OC(C)=O)C1=COC=C1 > InChI=1S/C32H44O7/c1-18(33)37-26-16-28(39-20(3)35)32(8)24-11-13-30(6)22(21-12-14-36-17-21)9-10-23(30)31(24,7)27(38-19(2)34)15-25(32)29(26,4)5/h10,12,14,17,22,24-28H,9,11,13,15-16H2,1-8H3 > JFZWEEGAFRZPEY-UHFFFAOYSA-N > C32H44O7 > 540.697 > 540.308703757 > 3 > 83 > 59.631250349803324 > 1 > 0 > 0 > 0 > 3,5-bis(acetyloxy)-14-(furan-3-yl)-2,6,6,10,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-11-en-9-yl acetate > 6.74 > 4.422037893333333 > -4.98 > 1 > 5 > 0 > -2.804434529457264 > 92.04 > 144.90939999999995 > 7 > 0 > 5.71e-03 g/l > 3,5-bis(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 > NP0328044 > 7,9-bis(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 $$$$