Mrv1533004191520542D 34 38 0 0 0 0 999 V2000 8.6326 -0.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9927 -0.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2218 -0.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0662 -1.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6451 0.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2435 1.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4186 1.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 0.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5937 1.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3969 -0.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9736 -1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1487 -0.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7471 -0.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3238 -0.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1704 0.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7688 1.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9439 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 1.8915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9656 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 3.3202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7905 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5206 0.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9222 -0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4988 -0.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6739 -0.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 -1.6617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2724 -0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8467 -0.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3943 0.7726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3368 1.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 0.4752 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 3 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 8 10 1 0 0 0 0 3 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 13 15 1 0 0 0 0 8 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 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 13 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 1 0 0 0 0 29 30 1 0 0 0 0 29 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 22 34 1 0 0 0 0 28 34 1 0 0 0 0 M END > NP0262644 > NP-MRD > CCC1(C)CCCC2(C)C1CCC1(C)C2CC(OC(C)=O)C2(C)C3C(C(C)OC3=O)C(O)CC12 > InChI=1S/C29H46O5/c1-8-26(4)11-9-12-27(5)19(26)10-13-28(6)20(27)15-22(34-17(3)30)29(7)21(28)14-18(31)23-16(2)33-25(32)24(23)29/h16,18-24,31H,8-15H2,1-7H3 > DWSHHFRADRKJSA-UHFFFAOYSA-N > C29H46O5 > 474.682 > 474.334524581 > 3 > 80 > 55.0220958865288 > 1 > 1 > 0 > 0 > 18-ethyl-4-hydroxy-1,6,10,14,18-pentamethyl-8-oxo-7-oxapentacyclo[11.8.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]henicosan-11-yl acetate > 5.28 > 4.694774506999999 > -5.76 > 0 > 5 > 0 > 14.826779445195186 > -2.8745666706716255 > 72.83000000000001 > 129.95149999999998 > 3 > 1 > 8.16e-04 g/l > 18-ethyl-4-hydroxy-1,6,10,14,18-pentamethyl-8-oxo-7-oxapentacyclo[11.8.0.0²,¹⁰.0⁵,⁹.0¹⁴,¹⁹]henicosan-11-yl acetate > 0 > NP0262644 > 8-ethyl-4-hydroxy-3,5b,8,11a,13a-pentamethyl-1-oxo-tetradecahydro-3h-chryseno[1,2-c]furan-13-yl acetate $$$$