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6.0284 7.792 5.9421 8.6921 6.0279 7.8046 5.9295 6.7381 6.8671 5.4534 6.0674 6.3744 6.001 5.7036 7.3521 6.001 6.0106 4.7259 5.135 7.6591 4.269 4.269 3.403 8.5426 8.4993 7.6385 7.4044 5.8179 5.4221 8.8661 9.034 5.4251 5.8263 8.679 7.959 9.2921 8.8824 6.0152 6.3363 5.4902 5.7204 5.7398 5.33 9.2314 6.34 5.4922 5.7158 8.0204 8.4142 5.3199 5.7137 7.2861 7.1187 7.4046 5.3232 4.8472 5.5836 5.5193 5.6867 6.7902 6.001 5.5133 7.375 7.9662 6.001 6.6007 6.201 5.4206 4.5958 4.1198 4.8561 4.5981 8.2491 7.8494 7.069 4.269 4.269 6.8671 3.8015 3.0044 4.5981 3.403 2 -4.4699 -4.4699 -6.4699 -7.4699 -6.4699 -4.9699 1.727 1.2303 0.2303 -0.273 2.6996 1.2236 -1.3146 1.9002 0.2237 2.8065 -0.273 3.4413 2.2236 -1.8389 -1.8389 -1.3146 -0.8112 -2.9238 -2.9238 4.393 -3.4699 3.2313 5.1348 6.0865 -4.9699 6.8282 6.2964 -5.9699 7.7799 6.6182 -6.4699 7.2482 -4.9699 -5.9699 -4.4699 0.8886 0.6638 -0.7008 3.4939 1.8054 1.1136 1.4008 2.2131 0.329 -0.3598 3.0005 3.4124 -0.372 0.3131 3.9012 2.7618 2.5316 1.6855 -1.2528 -1.9379 -1.6204 -0.2755 -0.4992 -1.347 -3.505 -2.8106 -2.8106 -3.505 4.1031 4.8824 -3.7789 3.8375 3.1011 2.6252 5.4247 4.6454 5.6266 -4.3499 6.2381 5.6769 6.2115 -6.5899 7.5896 8.37 7.9702 7.2244 6.488 6.012 -6.7799 7.0578 7.8382 7.4385 -4.3499 -6.5899 -7.0899 -3.995 -3.995 -7.7799 -7.0899 -4.6599 5 6 5 6 6 5 6 5 6 5 6 5 5 6 7 8 9 10 11 13 18 27 30 31 34 37 39 40 19 42 43 44 45 23 28 1 29 1 3 4 41 5 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 920 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 9 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371F07C3800000000000000000000000000000180000000346081000000000060800000001A00000800000F14B0800302080000060080022042000000000020000000080000000811100200010022400005C0000F0003C0E0FC0F8000000000000000C000040000200001000008000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(1R,4R)-4-ethyl-1,5-dimethyl-hexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2<I>R</I>,3<I>R</I>,4<I>S</I>,5<I>S</I>,6<I>R</I>)-2-[[(3<I>S</I>,8<I>S</I>,9<I>S</I>,10<I>R</I>,13<I>R</I>,14<I>S</I>,17<I>R</I>)-17-[(2<I>R</I>,5<I>R</I>)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1<I>H</I>-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 (2R,3R,4S,5S,6R)-2-[[(3S,8S,9S,10R,13R,14S,17R)-17-[(1R,4R)-4-ethyl-1,5-dimethyl-hexyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-methylol-tetrahydropyran-3,4,5-triol InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C35H60O6/c1-7-22(20(2)3)9-8-21(4)26-12-13-27-25-11-10-23-18-24(14-16-34(23,5)28(25)15-17-35(26,27)6)40-33-32(39)31(38)30(37)29(19-36)41-33/h10,20-22,24-33,36-39H,7-9,11-19H2,1-6H3/t21-,22-,24+,25+,26-,27+,28+,29-,30-,31+,32-,33-,34+,35-/m1/s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 NPJICTMALKLTFW-OFUAXYCQSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 7.7 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 576.43898963 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C35H60O6 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 576.8 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC[C@H](CC[C@@H](C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)C)C)C(C)C Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 99.4 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 576.43898963 41 14 14 0 0 0 0 0 1 -1