Mrv0541 02241220432D 30 33 0 0 1 0 999 V2000 -1.2354 -3.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9804 -2.4985 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1735 -2.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0815 -1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4705 -0.9293 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2156 -0.1447 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7676 0.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5746 0.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8296 -0.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 -1.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5325 -1.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5127 1.2531 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9252 1.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3732 2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3805 2.2451 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0950 2.6576 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0950 3.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8094 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2384 2.2451 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2384 1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 3.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2943 1.4246 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8463 0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0789 1.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3364 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 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 6 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 5 10 1 0 0 0 0 10 11 1 0 0 0 0 2 11 1 0 0 0 0 12 7 1 6 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 14 1 6 0 0 0 15 16 1 0 0 0 0 16 17 1 6 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 6 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 15 26 1 0 0 0 0 12 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 6 28 1 0 0 0 0 26 29 1 6 0 0 0 5 30 1 6 0 0 0 M END > CHEM024079 > chemdb > CC[C@H](CC[C@@H](C)[C@H]1CC[C@H]2C3=CCC4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@]12C)C(C)C > InChI=1S/C29H50O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h11,19-23,25-27,30H,7-10,12-18H2,1-6H3/t20-,21-,22?,23+,25-,26+,27+,28+,29-/m1/s1 > YSKVBPGQYRAUQO-NEWNUQLJSA-N > C29H50O > 414.7067 > 414.386166222 > 1 > 54.295486760301046 > 1 > 1 > 0 > 0 > (1R,2S,5S,11R,14R,15R)-14-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-ol > 7.92 > 7.844476792000004 > -7.27 > 1 > 4 > 0 > 18.361777845540015 > -1.3283583703607977 > 20.23 > 129.7661 > 6 > 0 > 2.21e-05 g/l > (1R,2S,5S,11R,14R,15R)-14-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-9-en-5-ol > 1 > Stigmast-7-en-3-ol > 6869-99-4 $$$$