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8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 11 12 13 14 15 16 18 18 19 20 20 21 21 22 22 23 23 24 24 25 26 27 27 28 28 29 30 31 31 32 32 33 34 39 39 40 41 41 42 43 43 44 44 45 45 46 46 47 48 49 49 50 50 51 52 53 54 55 55 56 56 57 57 58 59 60 61 61 62 63 63 64 64 65 66 67 68 69 70 71 72 72 73 74 75 18 19 23 24 35 36 19 27 28 25 31 26 32 25 26 29 33 30 34 39 40 29 41 30 42 43 44 33 45 34 46 49 50 40 51 52 42 47 48 47 53 48 54 51 55 52 56 61 62 53 59 54 60 57 58 63 64 59 65 60 66 58 65 66 69 70 62 67 68 67 69 68 70 72 73 71 71 74 75 76 73 74 75 76 76 0 Compound Canonicalized 5 2021.05.07 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 6480 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 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 16 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 00000371F07C3C0C000000000000000000001830000183040810304081020408000000010000001A10000000000E00A0B802420880000401C81200D0080802000020000000880100008808243688301082300025A00008A80788C8F08FC0000200001000008000040000200001000008000000 InChI Standard 1 1.0.6 InChI iupac.org 2021.05.07 InChI=1S/C90H44O8Si2/c1-9-95-81(91)89-83(93)97-21-23(17-19-99(11-3,12-4)13-5)24(18-20-100(14-6,15-7)16-8)22-98-84(94)90(82(92)96-10-2)86-75-64-54-44-34-28-25-26-31-37-33-27(25)29-30(28)36-42-41-35(29)45-43(33)53-47(37)57-49-39(31)40-32(26)38(34)48(54)58-50(40)60-59(49)69-67(57)74-63(53)65-55(45)51(41)61-62-52(42)56(46(36)44)66(64)77(86)72(62)73-71(61)76(65)85(74,89)87(89)78(69)79(70(60)68(58)75)88(86,90)80(73)87/h9-16,21-22H2,1-8H3/b24-23+ InChIKey Standard 1 1.0.6 InChI iupac.org 2021.05.07 VFJZABZKGRZCNK-WCWDXBQESA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 1308.25747143 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 C90H44O8Si2 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 1309.5 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CCOC(=O)C12C(=O)OCC(=C(COC(=O)C3(C45C36C7=C8C9=C3C%10=C%11C%12=C%13C%14=C%15C%12=C%12C%10=C%10C9=C9C8=C4C4=C8C5=C5C%16=C%17C8=C8C%18=C%17C%17=C(C%14=C%14C%17=C%16C%16=C%17C%14=C%13C%13=C%11C3=C7C1(C2%13%17)C6=C%165)C1=C%15C2=C%12C%10=C3C9=C4C8=C3C2=C1%18)C(=O)OCC)C#C[Si](CC)(CC)CC)C#C[Si](CC)(CC)CC SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.05.07 CCOC(=O)C12C(=O)OC/C(=C(/COC(=O)C3(C45C36C7=C8C9=C3C%10=C%11C%12=C%13C%14=C%15C%12=C%12C%10=C%10C9=C9C8=C4C4=C8C5=C5C%16=C%17C8=C8C%18=C%17C%17=C(C%14=C%14C%17=C%16C%16=C%17C%14=C%13C%13=C%11C3=C7C1(C2%13%17)C6=C%165)C1=C%15C2=C%12C%10=C3C9=C4C8=C3C2=C1%18)C(=O)OCC)\C#C[Si](CC)(CC)CC)/C#C[Si](CC)(CC)CC Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.05.07 105 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 1308.25747143 100 6 0 6 1 1 0 0 1 -1