5757 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 8 8 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 2 2 3 3 3 3 4 4 4 5 5 5 6 6 6 7 7 8 8 8 9 9 9 10 10 11 11 12 12 12 13 13 13 14 14 15 15 15 16 17 17 18 18 19 19 7 40 20 44 4 7 8 13 5 9 21 6 12 22 10 14 23 11 24 10 25 26 11 27 28 29 30 31 32 15 33 34 35 36 37 16 17 16 38 39 18 19 41 20 42 20 43 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 2 1 2 1 1 1 3 4 7 8 13 1 1 4 3 9 5 21 2 1 5 4 6 12 22 1 1 6 5 14 10 23 2 1 7 1 11 3 24 2 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 9.1857 2.5357 7.9288 7.9288 7.0628 6.1968 8.875 7.0628 8.875 6.1968 9.4586 7.0789 7.9288 5.2868 6.1808 5.2787 4.3599 4.3433 3.412 3.4037 8.0188 7.8022 6.9329 9.4875 7.4613 6.6643 8.624 9.4124 5.9847 5.5862 9.9195 9.9195 7.2969 7.688 8.5488 7.9288 7.3088 5.7835 6.5818 9.7924 4.3719 4.3457 2.8787 2 2.1128 -2.1948 0.8575 -0.1425 -0.6425 -0.1425 1.1623 1.3575 -0.4472 0.8575 0.3575 -1.684 1.8575 -0.6493 -2.2117 -1.6909 -0.0852 -2.2406 -0.6132 -1.6981 -0.9877 -1.0618 0.2825 1.2585 1.8325 1.8325 -1.0141 -0.7564 1.4401 0.7499 -0.0572 0.7723 -2.2644 -1.5685 1.8575 2.4775 1.8575 -2.6877 -2.6846 2.2406 0.5347 -2.8606 -0.297 -1.8827 5 6 5 6 5 8 8 8 8 8 8 3 4 5 6 7 14 14 16 17 18 19 13 21 22 23 1 16 17 18 19 20 20 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.384 Cactvs xemistry.com 2011.09.13 382 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.384 Cactvs xemistry.com 2011.09.13 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.384 Cactvs xemistry.com 2011.09.13 2 Count Rotatable Bond 5 E_NROTBONDS 3.384 Cactvs xemistry.com 2011.09.13 0 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.384 Cactvs xemistry.com 2011.09.13 00000371E07830000000000000000000000000000001800000003060C0000000000060C10000001A00000800000F14A0980232068000020080022042000002000020200008880006088808362282111280700024C01108980780C0F00FA000010000100000C00006000020000080000C000000 IUPAC Name Allowed 1 2.0.2 LexiChem openeye.com 2011.09.13 (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol IUPAC Name CAS-like Style 1 2.0.2 LexiChem openeye.com 2011.09.13 (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol IUPAC Name Preferred 1 2.0.2 LexiChem openeye.com 2011.09.13 (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol IUPAC Name Systematic 1 2.0.2 LexiChem openeye.com 2011.09.13 (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol IUPAC Name Traditional 1 2.0.2 LexiChem openeye.com 2011.09.13 (8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol InChI Standard 1 1.0.3 InChI nist.gov 2011.09.13 InChI=1S/C18H24O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,10,14-17,19-20H,2,4,6-9H2,1H3/t14-,15-,16+,17+,18+/m1/s1 InChIKey Standard 1 1.0.3 InChI nist.gov 2011.09.13 VOXZDWNPVJITMN-ZBRFXRBCSA-N Log P XLogP3 7 3.0 sioc-ccbg.ac.cn 2011.09.13 4 Mass Exact 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 272.17763 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 C18H24O2 Molecular Weight 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 272.38196 SMILES Canonical 1 1.7.4 OEChem openeye.com 2011.09.13 CC12CCC3C(C1CCC2O)CCC4=C3C=CC(=C4)O SMILES Isomeric 1 1.7.4 OEChem openeye.com 2011.09.13 C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C3C=CC(=C4)O Topological Polar Surface Area 7 E_TPSA 3.384 Cactvs xemistry.com 2011.09.13 40.5 Weight MonoIsotopic 7 2.1 PubChem ncbi.nlm.nih.gov 2011.09.13 272.17763 20 5 5 0 0 0 0 0 1 9