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METHYL-(1SR,2SR,1'SR,2'RS)-1-(3''-DIAZO-2''-OXOPROPYL)-6-METHOXY-2-(1,1-DIMETHOXY-2'-DIETHYLISOPROPYLSILYLOXY-BUT-3'-YL)-8-METHYL-1,2,3,4-TETRAHYDR

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METHYL-(1SR,2SR,1'SR,2'RS)-1-(3''-DIAZO-2''-OXOPROPYL)-6-METHOXY-2-(1,1-DIMETHOXY-2'-DIETHYLISOPROPYLSILYLOXY-BUT-3'-YL)-8-METHYL-1,2,3,4-TETRAHYDR
SpectraBase Compound ID 7TYGcml89ir
InChI InChI=1S/C30H48N2O7Si/c1-11-40(12-2,19(3)4)39-27(28(36-8)37-9)21(6)30(29(34)38-10)14-13-22-16-24(35-7)15-20(5)26(22)25(30)17-23(33)18-32-31/h15-16,18-19,21,25,27-28H,11-14,17H2,1-10H3/t21-,25-,27?,30+/m0/s1
InChIKey BAVITXAJRQLGGN-LPLQMKOGSA-N
Mol Weight 576.8 g/mol
Molecular Formula C30H48N2O7Si
Exact Mass 576.323078 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JfybVQuhHU2
Name METHYL-(1SR,2SR,1'SR,2'RS)-1-(3''-DIAZO-2''-OXOPROPYL)-6-METHOXY-2-(1,1-DIMETHOXY-2'-DIETHYLISOPROPYLSILYLOXY-BUT-3'-YL)-8-METHYL-1,2,3,4-TETRAHYDR
Compound Number 30C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H48N2O7Si
InChI InChI=1S/C30H48N2O7Si/c1-11-40(12-2,19(3)4)39-27(28(36-8)37-9)21(6)30(29(34)38-10)14-13-22-16-24(35-7)15-20(5)26(22)25(30)17-23(33)18-32-31/h15-16,18-19,21,25,27-28H,11-14,17H2,1-10H3/t21-,25-,27?,30+/m0/s1
InChIKey BAVITXAJRQLGGN-LPLQMKOGSA-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 576.806 g/mol
Solvent CDCl3
Source File Reference UWSI3055