Mrv1533004241514282D 47 51 0 0 0 0 999 V2000 5.1291 -5.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8182 -4.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0009 -4.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8728 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5619 -3.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7447 -3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0683 -2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5218 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1731 -1.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9853 -1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2655 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0777 -0.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6095 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4216 -1.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9534 -1.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6731 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 -2.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 -2.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5171 -2.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2368 -3.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4247 -3.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -2.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7655 -1.6450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0458 -0.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5829 -0.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8651 0.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 0.6478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2904 0.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9732 0.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3499 -0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8383 -0.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4897 -1.1461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3768 -1.9634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6126 -2.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0281 -2.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8599 1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4316 1.8524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0589 1.4552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8296 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4946 -5.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8055 -6.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6773 -5.3205 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 1 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 9 10 1 0 0 0 0 10 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 2 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 18 19 1 0 0 0 0 19 20 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 8 25 1 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 17 27 1 0 0 0 0 27 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 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 31 36 1 0 0 0 0 28 36 1 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 38 40 1 0 0 0 0 30 41 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 3 45 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M END > NP0330210 > NP-MRD > CCC(CCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC1OC(C(OC(C)=O)C1OC(C)=O)C(=O)OC)C(C)C > InChI=1S/C39H62O8/c1-10-26(22(2)3)12-11-23(4)30-15-16-31-29-14-13-27-21-28(17-19-38(27,7)32(29)18-20-39(30,31)8)46-37-35(45-25(6)41)33(44-24(5)40)34(47-37)36(42)43-9/h13,22-23,26,28-35,37H,10-12,14-21H2,1-9H3 > MDXJVXYFXZPUEE-UHFFFAOYSA-N > C39H62O8 > 658.917 > 658.444468956 > 5 > 109 > 77.68852911546952 > 0 > 0 > 0 > 0 > methyl 3,4-bis(acetyloxy)-5-{[14-(5-ethyl-6-methylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-yl]oxy}oxolane-2-carboxylate > 7.15 > 8.052395503000001 > -7.17 > 1 > 5 > 0 > -4.099940955396516 > 97.36 > 179.15640000000002 > 14 > 0 > 4.43e-05 g/l > methyl 3,4-bis(acetyloxy)-5-{[14-(5-ethyl-6-methylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-5-yl]oxy}oxolane-2-carboxylate > 0 > NP0330210 > methyl 3,4-bis(acetyloxy)-5-{[1-(5-ethyl-6-methylheptan-2-yl)-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl]oxy}oxolane-2-carboxylate $$$$