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METHYL-(1SR,2SR,1'SR,2'RS)-1-CARBOXYMETHYL-6-METHOXY-2-(1,1-DIMETHOXY-2'-DIMETHYLISOPROPYLSILYLOXY-BUT-3'-YL)-8-METHYL-1,2,3,4-TETRAHYDRO-2-NAPHTHOATE
SpectraBase Compound ID EQR496gqTpT
InChI InChI=1S/C27H44O8Si/c1-16(2)36(9,10)35-24(25(32-6)33-7)18(4)27(26(30)34-8)12-11-19-14-20(31-5)13-17(3)23(19)21(27)15-22(28)29/h13-14,16,18,21,24-25H,11-12,15H2,1-10H3,(H,28,29)/t18-,21-,24?,27+/m0/s1
InChIKey QZAISNZSIYOKGV-UQPWUIQFSA-N
Mol Weight 524.7 g/mol
Molecular Formula C27H44O8Si
Exact Mass 524.280545 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3fIoTh5tsDB
Name METHYL-(1SR,2SR,1'SR,2'RS)-1-CARBOXYMETHYL-6-METHOXY-2-(1,1-DIMETHOXY-2'-DIMETHYLISOPROPYLSILYLOXY-BUT-3'-YL)-8-METHYL-1,2,3,4-TETRAHYDRO-2-NAPHTHOATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H44O8Si
InChI InChI=1S/C27H44O8Si/c1-16(2)36(9,10)35-24(25(32-6)33-7)18(4)27(26(30)34-8)12-11-19-14-20(31-5)13-17(3)23(19)21(27)15-22(28)29/h13-14,16,18,21,24-25H,11-12,15H2,1-10H3,(H,28,29)/t18-,21-,24?,27+/m0/s1
InChIKey QZAISNZSIYOKGV-UQPWUIQFSA-N
Literature Reference Author B.FREY,A.P.WELLS,F.RODEN,T.D.AU,D.C.HOCKLESS,A.C.WILLIS,L.N. MANDER
Literature Reference Citation AUSTR.J.CHEM.,53,819(2000)
Literature Reference DOI 10.1071/CH00124
Molecular Weight 524.727 g/mol
Solvent CDCl3
Source File Reference UWSI3051