54734315 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 8 8 8 8 8 8 8 8 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 2 2 3 4 5 6 6 7 7 8 9 9 9 9 10 10 10 11 11 11 11 12 12 13 13 14 14 16 16 18 18 18 19 20 20 20 21 22 22 22 23 24 24 26 26 27 27 28 28 28 29 29 30 30 31 31 32 32 33 33 34 34 35 35 35 36 36 36 14 25 13 49 15 17 19 21 51 23 56 25 10 12 14 37 13 16 38 12 15 17 18 19 39 15 20 21 22 17 23 40 41 42 26 43 44 45 24 46 47 48 27 25 28 29 50 30 52 53 54 55 31 57 32 58 33 59 34 60 35 61 36 62 63 64 65 66 67 68 1 1 1 1 2 2 2 1 1 1 1 2 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 2 1 1 1 1 1 1 2 1 2 1 1 1 1 1 1 1 1 2 1 2 1 1 1 1 1 1 1 1 1 1 1 9 10 12 14 37 1 1 10 9 13 16 38 3 1 11 12 15 17 18 1 1 12 9 19 11 39 2 1 13 2 10 15 20 1 1 14 1 9 21 22 1 1 16 10 17 23 27 7 2 1 26 19 50 29 57 31 2 1 27 23 52 30 58 32 2 1 31 29 59 33 61 35 2 1 32 30 60 34 62 36 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 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 3.7431 7.8577 5.5775 9.1613 4.4709 4.4794 10.6522 2 5.5477 7.5212 7.2624 5.8897 7.1506 4.5817 6.2846 8.9202 8.6613 7.0036 5.4671 6.8918 4.3229 5.1264 9.7862 3.3243 2.9659 6.0406 9.7862 2.7796 5.618 10.6522 6.1916 10.6522 5.769 11.5182 6.3426 11.5182 5.3106 7.5072 6.3217 6.4047 6.8431 7.6024 7.4907 6.7313 6.2929 4.6064 5.464 5.6463 7.6973 6.6583 3.9975 9.2492 3.2996 2.442 2.2597 11.1891 5.0004 11.1891 6.8092 10.1153 5.1514 12.0552 5.8347 6.6982 6.8504 12.1382 11.5182 10.8982 -0.0501 3.4273 2.9273 -0.9692 -1.1798 2.4481 0.8628 0.3204 0.7533 1.3716 0.4056 -0.1864 2.7202 0.4945 2.2202 0.8628 -0.1032 -0.5603 -1.0927 3.6861 1.4604 -0.3442 1.3627 1.5128 0.5792 -1.9118 2.3628 2.3514 -2.8181 2.8628 -3.6373 3.8628 -4.5436 4.3628 -5.3628 5.3628 1.5696 0.7517 -0.6311 -0.3998 -1.1591 -0.7207 3.8466 4.285 3.5257 -0.6818 -0.8641 -0.0065 4.0262 -1.8578 2.8383 2.6728 2.6891 2.8714 2.0138 1.1728 -2.8722 2.5528 -3.5833 4.1728 -4.5976 4.0527 -5.7184 -5.8706 -5.0071 5.3628 5.9828 5.3628 6 3 6 6 5 5 9 10 11 12 13 14 37 16 18 19 2 22 0 Compound Canonicalized 5 2019.01.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 1210 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 8 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 3 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 6 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371F0783C000000000000000000000000000001000000003060C0000000000000000000001A00000800000F448080000208000006008802A0D2080200000020200008080140004809041208210002500004C0000BB183CBEEF4EF8000000000000000C000060000300000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (1R,3S,5Z,7R,8S)-7-[(2E,4E)-hexa-2,4-dienoyl]-3-hydroxy-8-[(2S)-3-hydroxy-2,4-dimethyl-5-oxo-2-furyl]-5-[(2E,4E)-1-hydroxyhexa-2,4-dienylidene]-1,3-dimethyl-bicyclo[2.2.2]octane-2,6-dione IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (1R,3S,5Z,7R,8S)-3-hydroxy-8-[(2S)-3-hydroxy-2,4-dimethyl-5-oxo-2-furanyl]-5-[(2E,4E)-1-hydroxyhexa-2,4-dienylidene]-1,3-dimethyl-7-[(2E,4E)-1-oxohexa-2,4-dienyl]bicyclo[2.2.2]octane-2,6-dione IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (1<I>R</I>,3<I>S</I>,5<I>Z</I>,7<I>R</I>,8<I>S</I>)-7-[(2<I>E</I>,4<I>E</I>)-hexa-2,4-dienoyl]-3-hydroxy-8-[(2<I>S</I>)-3-hydroxy-2,4-dimethyl-5-oxofuran-2-yl]-5-[(2<I>E</I>,4<I>E</I>)-1-hydroxyhexa-2,4-dienylidene]-1,3-dimethylbicyclo[2.2.2]octane-2,6-dione IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (1R,3S,5Z,7R,8S)-7-[(2E,4E)-hexa-2,4-dienoyl]-3-hydroxy-8-[(2S)-3-hydroxy-2,4-dimethyl-5-oxofuran-2-yl]-5-[(2E,4E)-1-hydroxyhexa-2,4-dienylidene]-1,3-dimethylbicyclo[2.2.2]octane-2,6-dione IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (1R,3S,5Z,7R,8S)-8-[(2S)-2,4-dimethyl-3-oxidanyl-5-oxidanylidene-furan-2-yl]-7-[(2E,4E)-hexa-2,4-dienoyl]-1,3-dimethyl-3-oxidanyl-5-[(2E,4E)-1-oxidanylhexa-2,4-dienylidene]bicyclo[2.2.2]octane-2,6-dione IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.05.07 (1R,3S,5Z,7R,8S)-7-[(2E,4E)-hexa-2,4-dienoyl]-3-hydroxy-5-[(2E,4E)-1-hydroxyhexa-2,4-dienylidene]-8-[(2S)-3-hydroxy-5-keto-2,4-dimethyl-2-furyl]-1,3-dimethyl-bicyclo[2.2.2]octane-2,6-quinone InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C28H32O8/c1-7-9-11-13-16(29)18-20-21(28(6)22(31)15(3)24(33)36-28)19(17(30)14-12-10-8-2)26(4,23(18)32)25(34)27(20,5)35/h7-14,19-21,29,31,35H,1-6H3/b9-7+,10-8+,13-11+,14-12+,18-16-/t19-,20?,21-,26-,27+,28+/m1/s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 POOKHYNGUAZJAE-RSCPWIFLSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.05.07 3 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 496.20971797 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C28H32O8 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 496.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CC=CC=CC(=O)C1C(C2C(=C(C=CC=CC)O)C(=O)C1(C(=O)C2(C)O)C)C3(C(=C(C(=O)O3)C)O)C SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 C/C=C/C=C/C(=O)[C@@H]1[C@H](C2/C(=C(\C=C\C=C\C)/O)/C(=O)[C@@]1(C(=O)[C@@]2(C)O)C)[C@]3(C(=C(C(=O)O3)C)O)C Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 138 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 496.20971797 36 6 5 1 5 5 0 0 1 -1