Mrv1533004171509032D 37 38 0 0 0 0 999 V2000 0.8074 -3.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6359 -2.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1487 -2.9439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 -1.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4643 -1.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1487 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9334 -2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1049 -1.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5421 -0.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8698 -1.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4918 -0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6633 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0502 0.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7344 0.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5589 0.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8492 1.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6141 1.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7289 2.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 0.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9059 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 -1.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7309 -3.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 -2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 -2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9684 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7934 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 -0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6195 1.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0064 1.6008 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 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 6 13 1 0 0 0 0 13 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 16 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 16 22 1 0 0 0 0 6 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 24 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 32 33 2 0 0 0 0 14 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 M END > NP0265154 > NP-MRD > CC(=O)OCC12CCCC(C)(C)C1C(CC(C)(OC(C)=O)C2CC(OC(C)=O)C(C)(O)C=C)OC(C)=O > InChI=1S/C28H44O9/c1-10-26(8,33)23(36-19(4)31)14-22-27(9,37-20(5)32)15-21(35-18(3)30)24-25(6,7)12-11-13-28(22,24)16-34-17(2)29/h10,21-24,33H,1,11-16H2,2-9H3 > GTMYDTLSRDMOQX-UHFFFAOYSA-N > C28H44O9 > 524.651 > 524.298532997 > 5 > 81 > 55.884106145882626 > 0 > 1 > 0 > 0 > 1-[2,4-bis(acetyloxy)-8a-[(acetyloxy)methyl]-2,5,5-trimethyl-decahydronaphthalen-1-yl]-3-hydroxy-3-methylpent-4-en-2-yl acetate > 4.07 > 2.3641262636666687 > -5.48 > 0 > 2 > 0 > 13.674709262493518 > -3.378482168585334 > 125.43 > 134.27399999999997 > 13 > 0 > 1.73e-03 g/l > 1-[2,4-bis(acetyloxy)-8a-[(acetyloxy)methyl]-2,5,5-trimethyl-hexahydro-1H-naphthalen-1-yl]-3-hydroxy-3-methylpent-4-en-2-yl acetate > 0 > NP0265154 > 1-[2,4-bis(acetyloxy)-8a-[(acetyloxy)methyl]-2,5,5-trimethyl-hexahydro-1h-naphthalen-1-yl]-3-hydroxy-3-methylpent-4-en-2-yl acetate $$$$