72201038 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 8 8 8 8 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 4 5 6 6 6 6 7 7 7 8 8 8 9 9 9 10 10 10 11 11 11 12 12 13 13 14 14 14 15 15 15 16 16 16 17 17 17 18 18 18 19 19 19 20 20 21 21 21 22 23 23 24 24 24 25 26 26 26 28 28 28 29 29 30 30 30 31 31 31 32 33 34 34 34 35 35 35 37 37 37 22 27 37 27 32 36 7 8 11 21 12 15 24 9 22 38 10 16 39 13 18 27 13 40 41 14 25 42 43 17 28 29 20 44 45 19 46 47 20 26 48 23 49 50 23 30 31 51 52 53 54 55 25 56 57 58 59 60 61 32 34 35 62 63 64 33 65 66 67 68 69 70 71 33 36 72 73 74 75 76 77 78 79 80 2 1 1 2 2 3 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 6 7 8 11 21 1 1 7 6 12 15 24 1 1 8 6 9 22 38 1 1 9 8 10 16 39 1 1 10 9 13 18 27 1 1 14 12 17 28 29 1 1 17 14 20 26 48 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 4.9186 3.9891 5.7211 11.1246 9.2936 6.6507 7.5167 5.7847 4.8746 4.8666 6.6667 7.5167 5.7687 8.4106 8.4106 3.9478 9.3167 3.9312 2.9999 9.3167 7.2935 5.7847 2.9916 7.8588 6.6507 10.2605 4.8589 7.5408 8.3856 2 2.51 10.2605 9.3167 11.2605 10.7572 9.3052 3.9814 6.5208 4.891 6.8848 7.2759 5.3714 6.1697 8.006 8.8043 4.356 3.5579 9.8524 3.5339 4.3322 9.5258 9.9276 6.8185 7.692 7.7684 2.3816 2.778 7.2762 8.0709 8.4414 6.6507 7.8466 7.0015 7.2349 7.8428 2.0072 1.38 1.9928 3.0505 2.2062 1.9695 11.2581 11.8805 11.2629 10.219 11.0651 11.2953 3.3614 3.9766 4.6013 0.9328 -3.609 -3.6223 2.5772 4.6089 -1.0672 -0.5672 -0.5672 -1.0741 -2.1157 -2.1087 0.4328 -2.6365 0.9674 -1.1019 -0.51 0.4536 -2.6654 -1.0379 -0.588 -1.8333 0.4328 -2.1229 -1.5069 0.9328 0.9888 -3.1156 1.4607 2.0521 -1.0264 -0.1662 2.0738 2.6091 0.985 0.1209 3.609 -4.6089 -0.1422 -0.2242 -2.6891 -1.9932 -3.1125 -3.1094 -1.5717 -1.5809 -0.0433 -0.028 0.1415 -3.1414 -3.1383 -1.1717 -0.482 -2.2318 -2.3082 -1.4347 -2.0121 -2.705 -1.719 -2.0895 -1.2948 1.5528 2 1.7666 0.9214 2.3517 -0.4064 -1.0192 -1.6463 0.1376 0.3743 -0.47 0.365 0.9826 1.605 -0.187 -0.4172 0.4288 -4.6041 -5.2289 -4.6137 5 6 6 6 6 6 3 6 7 8 9 10 14 17 21 24 38 39 27 28 20 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 1210 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 5 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371F07E38000000000000000000000000000000000000003060C1020000000000C00000001E00000000000F048180020208000004009806A0D2080020000020000000080100004800801200000000000004800008018B88CEF0AF80000000000000008000040000200000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 methyl (4aS,6aR,6bS,12aS,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylate IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 (4aS,6aR,6bS,12aS,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylic acid methyl ester IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 methyl (4<I>a</I><I>S</I>,6<I>a</I><I>R</I>,6<I>b</I><I>S</I>,12<I>a</I><I>S</I>,14<I>a</I><I>R</I>,14<I>b</I><I>S</I>)-11-cyano-2,2,6<I>a</I>,6<I>b</I>,9,9,12<I>a</I>-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8<I>a</I>,14<I>a</I>,14<I>b</I>-decahydropicene-4<I>a</I>-carboxylate IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 methyl (4aS,6aR,6bS,12aS,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-dioxo-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylate IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 methyl (4aS,6aR,6bS,12aS,14aR,14bS)-11-cyano-2,2,6a,6b,9,9,12a-heptamethyl-10,14-bis(oxidanylidene)-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylate IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 (4aS,6aR,6bS,12aS,14aR,14bS)-11-cyano-10,14-diketo-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,7,8,8a,14a,14b-decahydropicene-4a-carboxylic acid methyl ester InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C32H43NO4/c1-27(2)11-13-32(26(36)37-8)14-12-31(7)24(20(32)17-27)21(34)15-23-29(5)16-19(18-33)25(35)28(3,4)22(29)9-10-30(23,31)6/h15-16,20,22,24H,9-14,17H2,1-8H3/t20-,22?,24-,29-,30+,31+,32-/m0/s1 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 WPTTVJLTNAWYAO-MVJVBKJVSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 6.7 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 505.31920885 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C32H43NO4 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 505.7 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CC1(CCC2(CCC3(C(C2C1)C(=O)C=C4C3(CCC5C4(C=C(C(=O)C5(C)C)C#N)C)C)C)C(=O)OC)C SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 C[C@@]12CC[C@]3(CCC(C[C@H]3[C@H]1C(=O)C=C4[C@]2(CCC5[C@@]4(C=C(C(=O)C5(C)C)C#N)C)C)(C)C)C(=O)OC Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 84.2 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 505.31920885 37 7 6 1 0 0 0 0 1 -1