Mrv1533004241512272D 29 32 0 0 0 0 999 V2000 6.2800 -0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6745 -1.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8865 -1.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2257 -1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5517 -1.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3075 -1.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 -1.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8777 -0.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6115 -1.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8234 -1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6409 -0.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1471 -0.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -0.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5701 -1.7015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5406 -0.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2464 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0639 0.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3032 0.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6172 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6399 0.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0344 -0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 -0.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7959 -0.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3019 0.3978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6208 -0.2517 0.0000 O 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 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 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 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 18 25 1 0 0 0 0 25 26 1 0 0 0 0 5 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 3 29 1 0 0 0 0 M END > NP0210017 > NP-MRD > COC1CC2(CCC3(O2)C(C)CC(OC(C)=O)C2C(C)(C)CCCC32C)C(=O)O1 > InChI=1S/C23H36O6/c1-14-12-16(27-15(2)24)18-20(3,4)8-7-9-21(18,5)23(14)11-10-22(29-23)13-17(26-6)28-19(22)25/h14,16-18H,7-13H2,1-6H3 > MBAXCJZDNOCWCW-UHFFFAOYSA-N > C23H36O6 > 408.535 > 408.251188879 > 4 > 65 > 44.99124831811832 > 1 > 0 > 0 > 1 > 5''-methoxy-2,5,5,8a-tetramethyl-2''-oxo-octahydro-2H-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]-4-yl acetate > 2.95 > 4.082662325999998 > -5.32 > 0 > 4 > 0 > -3.99203934729957 > 71.06 > 105.34229999999998 > 3 > 1 > 1.96e-03 g/l > 5''-methoxy-2,5,5,8a-tetramethyl-2''-oxo-hexahydro-2H-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]-4-yl acetate > 0 > NP0210017 > 5''-methoxy-2,5,5,8a-tetramethyl-2''-oxo-hexahydro-2h-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]-4-yl acetate $$$$