Mrv0541 02241208292D 32 36 0 0 0 0 999 V2000 -1.6001 -1.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7643 -1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1081 -0.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3686 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2868 -0.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4511 0.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2868 0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0256 0.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 0.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 0.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7497 0.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 1.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7497 2.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7497 -1.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0782 -2.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7651 -0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0256 -0.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 -1.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6153 -1.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2051 -1.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 -2.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7796 -2.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6971 -2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2723 -3.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0928 -3.1608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -3.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9293 3.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6008 2.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0782 3.4885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 24 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 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 9 19 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 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 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 22 23 1 0 0 0 0 22 24 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 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M END > CHEM033076 > chemdb > CC(CCCC(C)(C)O)C1CCC2(C)C3CCC4C5(CC35CCC12C)CCC(O)C4(C)C > InChI=1S/C30H52O2/c1-20(9-8-14-25(2,3)32)21-12-15-28(7)23-11-10-22-26(4,5)24(31)13-16-29(22)19-30(23,29)18-17-27(21,28)6/h20-24,31-32H,8-19H2,1-7H3 > VUMUFIITBXMVIJ-UHFFFAOYSA-N > C30H52O2 > 444.7327 > 444.396730908 > 2 > 56.31039459266575 > 1 > 2 > 0 > 0 > 15-(6-hydroxy-6-methylheptan-2-yl)-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-ol > 6.07 > 6.482127175666665 > -6.90 > 0 > 5 > 0 > 19.489408976606935 > 18.530768466612972 > -0.6950034723440405 > 40.46 > 133.01929999999996 > 5 > 0 > 5.57e-05 g/l > 15-(6-hydroxy-6-methylheptan-2-yl)-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-6-ol > 0 > 3beta-Cycloartane-3,25-diol > 26525-84-8 $$$$