Mrv1533004251507132D 40 44 0 0 0 0 999 V2000 4.9830 -1.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 -0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1111 -0.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2392 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7456 -0.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5628 -0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4347 -1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9411 -1.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6175 -1.3314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7875 -0.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0168 0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3072 1.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5797 2.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.8920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5529 3.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6826 0.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 1.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8705 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 0.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -0.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4311 -0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9629 -0.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3228 -0.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5266 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8069 -0.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 -0.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1827 -0.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0976 0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 0.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1901 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0022 1.6241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6582 2.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4342 1.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2793 1.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7182 1.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2463 1.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 3 10 1 0 0 0 0 2 11 1 0 0 0 0 11 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 11 24 1 0 0 0 0 18 24 1 0 0 0 0 24 25 1 0 0 0 0 21 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 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 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 26 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 20 40 1 0 0 0 0 M END > NP0200444 > NP-MRD > CC(C1CC(OC(C)=O)C2(C)C3=C(CCC12C)C1(C)CCC(OC(C)=O)C(C)(C)C1CC3)C1CC=C(C)C(O)O1 > InChI=1S/C34H52O6/c1-19-10-12-26(40-30(19)37)20(2)25-18-29(39-22(4)36)34(9)24-11-13-27-31(5,6)28(38-21(3)35)15-16-32(27,7)23(24)14-17-33(25,34)8/h10,20,25-30,37H,11-18H2,1-9H3 > YBYIEYUCSBSTQY-UHFFFAOYSA-N > C34H52O6 > 556.784 > 556.376389394 > 4 > 92 > 65.02926071527578 > 0 > 1 > 0 > 0 > 5-(acetyloxy)-14-[1-(6-hydroxy-5-methyl-3,6-dihydro-2H-pyran-2-yl)ethyl]-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-12-yl acetate > 6.14 > 5.566055951666666 > -5.79 > 1 > 5 > 0 > 11.85620146744992 > -4.173897478137406 > 82.06 > 155.25020000000004 > 6 > 0 > 9.07e-04 g/l > 5-(acetyloxy)-14-[1-(6-hydroxy-5-methyl-3,6-dihydro-2H-pyran-2-yl)ethyl]-2,6,6,11,15-pentamethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-1(10)-en-12-yl acetate > 0 > NP0200444 > 7-(acetyloxy)-1-[1-(6-hydroxy-5-methyl-3,6-dihydro-2h-pyran-2-yl)ethyl]-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-3-yl acetate $$$$