Mrv1533004241501472D 34 37 0 0 0 0 999 V2000 7.2928 2.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 1.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9403 2.5256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 1.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4076 0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1412 0.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3318 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 -0.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6084 -1.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4178 -1.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -2.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7888 0.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5217 -0.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 0.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7817 -0.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 -0.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3468 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8864 0.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4834 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3575 1.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6973 1.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5166 2.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0552 1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8646 1.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7332 2.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4663 2.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1817 2.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4816 3.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 3.9578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2972 3.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5239 1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.2616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9271 0.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1083 0.9184 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 2 0 0 0 0 9 11 1 0 0 0 0 7 12 1 0 0 0 0 12 13 1 0 0 0 0 12 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 5 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 21 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 20 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 17 33 1 0 0 0 0 33 34 2 0 0 0 0 M END > NP0329204 > NP-MRD > CC(=O)OC1CC2C(C)(C)C(CC(OC(C)=O)C2(C)C2CCC3C(O)C12C(=O)C3=C)OC(C)=O > InChI=1S/C26H36O8/c1-12-16-8-9-17-25(7)18(10-21(34-15(4)29)26(17,22(12)30)23(16)31)24(5,6)19(32-13(2)27)11-20(25)33-14(3)28/h16-21,23,31H,1,8-11H2,2-7H3 > IGIRRJKMVYDPHK-UHFFFAOYSA-N > C26H36O8 > 476.566 > 476.241018119 > 5 > 70 > 50.23603600959791 > 1 > 1 > 0 > 1 > 6,8-bis(acetyloxy)-16-hydroxy-5,5,9-trimethyl-14-methylidene-15-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-2-yl acetate > 1.91 > 1.8660808550000005 > -4.17 > 1 > 4 > 0 > 14.1272264785038 > -3.1805511383024365 > 116.19999999999999 > 119.78729999999996 > 6 > 1 > 3.19e-02 g/l > 6,8-bis(acetyloxy)-16-hydroxy-5,5,9-trimethyl-14-methylidene-15-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-2-yl acetate > 0 > NP0329204 > 6,8-bis(acetyloxy)-16-hydroxy-5,5,9-trimethyl-14-methylidene-15-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-2-yl acetate $$$$