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METHYL-(1SR,2SR,1'SR,2'RS)-6-METHOXY-2-(1,1-DIMETHOXY-2'-TERT.-BUTYLDIMETHYLSILYLOXY-BUT-3'-YL)-1-METHOXYCARBONYLMETHYL-8-METHYL-1,2,3,4-TETRAHYDRO-2-NAPHTHOAT

View entire compound with spectra: 1 NMR

METHYL-(1SR,2SR,1'SR,2'RS)-6-METHOXY-2-(1,1-DIMETHOXY-2'-TERT.-BUTYLDIMETHYLSILYLOXY-BUT-3'-YL)-1-METHOXYCARBONYLMETHYL-8-METHYL-1,2,3,4-TETRAHYDRO-2-NAPHTHOAT
SpectraBase Compound ID BZN7X0Hw2wb
InChI InChI=1S/C29H48O8Si/c1-18-15-21(32-6)16-20-13-14-29(27(31)36-10,22(24(18)20)17-23(30)33-7)19(2)25(26(34-8)35-9)37-38(11,12)28(3,4)5/h15-16,19,22,25-26H,13-14,17H2,1-12H3/t19-,22-,25?,29+/m0/s1
InChIKey KRKXGGLZFPMXFS-NYKHRISJSA-N
Mol Weight 552.8 g/mol
Molecular Formula C29H48O8Si
Exact Mass 552.311845 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I0kbM8uQDde
Name METHYL-(1SR,2SR,1'SR,2'RS)-6-METHOXY-2-(1,1-DIMETHOXY-2'-TERT.-BUTYLDIMETHYLSILYLOXY-BUT-3'-YL)-1-METHOXYCARBONYLMETHYL-8-METHYL-1,2,3,4-TETRAHYDRO-2-NAPHTHOAT
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H48O8Si
InChI InChI=1S/C29H48O8Si/c1-18-15-21(32-6)16-20-13-14-29(27(31)36-10,22(24(18)20)17-23(30)33-7)19(2)25(26(34-8)35-9)37-38(11,12)28(3,4)5/h15-16,19,22,25-26H,13-14,17H2,1-12H3/t19-,22-,25?,29+/m0/s1
InChIKey KRKXGGLZFPMXFS-NYKHRISJSA-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 552.781 g/mol
Solvent CDCl3
Source File Reference UWSI3047