Mrv0541 05061306202D 29 33 0 0 0 0 999 V2000 8.0438 3.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0311 2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2685 3.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 2.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7705 0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2266 3.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 3.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3966 2.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0636 0.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5318 2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 1.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6195 0.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2803 2.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7167 2.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9045 2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2803 0.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0924 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 3.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5794 2.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 1.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8121 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1561 1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2485 2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 1.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8121 1.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6242 1.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6242 1.3596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 0 0 0 0 8 7 1 0 0 0 0 10 9 1 0 0 0 0 13 12 1 0 0 0 0 14 11 1 0 0 0 0 16 15 1 0 0 0 0 19 2 2 0 0 0 0 19 6 1 0 0 0 0 19 7 1 0 0 0 0 20 3 1 0 0 0 0 20 8 1 0 0 0 0 21 9 1 0 0 0 0 21 17 1 0 0 0 0 22 11 1 0 0 0 0 22 17 1 0 0 0 0 23 12 1 0 0 0 0 23 20 1 0 0 0 0 24 10 1 0 0 0 0 25 4 1 0 0 0 0 25 15 1 0 0 0 0 25 23 1 0 0 0 0 26 5 1 0 0 0 0 26 13 1 0 0 0 0 26 24 1 0 0 0 0 26 25 1 0 0 0 0 27 14 1 0 0 0 0 27 18 1 0 0 0 0 27 21 1 0 0 0 0 28 16 1 0 0 0 0 28 18 1 0 0 0 0 28 24 1 0 0 0 0 28 27 1 0 0 0 0 29 22 2 0 0 0 0 M END > CHEM026863 > chemdb > CCC(=C)CCC(C)C1CCC2(C)C3CCC4CC(=O)CCC44CC34CCC12C > InChI=1S/C28H44O/c1-6-19(2)7-8-20(3)23-12-13-26(5)24-10-9-21-17-22(29)11-14-27(21)18-28(24,27)16-15-25(23,26)4/h20-21,23-24H,2,6-18H2,1,3-5H3 > AYBINZCECLKGHP-UHFFFAOYSA-N > C28H44O > 396.6484 > 396.33921603 > 1 > 49.840819058702586 > 1 > 0 > 0 > 0 > 12,16-dimethyl-15-(5-methylideneheptan-2-yl)pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-one > 5.84 > 7.070123175 > -6.20 > 0 > 5 > 0 > -7.352820888873348 > 17.07 > 121.06289999999994 > 5 > 0 > 2.50e-04 g/l > 12,16-dimethyl-15-(5-methylideneheptan-2-yl)pentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-one > 1 > 24-Methylenepollinastanone > 149756-25-2 $$$$