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#12;(+)-(2S,4S,6S)-2-[3-[(4S,6S)-6-[(2R)-2-ACETOXY-4-[(TRIISOPROPYL)-OXY]-BUTYL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]-2-OXOPROPYL]-TETRAHYDRO-6-[(TIISOPROPYLSILYL)-OX
SpectraBase Compound ID WV9u0RAVTR
InChI InChI=1S/C46H80O11Si2/c1-29(2)58(30(3)4,31(5)6)51-22-21-39(52-35(13)47)25-43-27-42(55-46(14,15)56-43)24-37(48)23-40-26-41(54-45(49)36-17-19-38(50-16)20-18-36)28-44(53-40)57-59(32(7)8,33(9)10)34(11)12/h17-20,29-34,39-44H,21-28H2,1-16H3/t39-,40-,41+,42-,43-,44+/m1/s1
InChIKey CVARMWBLMVAKNR-UFQJYPNCSA-N
Mol Weight 865.3 g/mol
Molecular Formula C46H80O11Si2
Exact Mass 864.523916 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LKf5kASuDhZ
Name #12;(+)-(2S,4S,6S)-2-[3-[(4S,6S)-6-[(2R)-2-ACETOXY-4-[(TRIISOPROPYL)-OXY]-BUTYL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]-2-OXOPROPYL]-TETRAHYDRO-6-[(TIISOPROPYLSILYL)-OX
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H80O11Si2
InChI InChI=1S/C46H80O11Si2/c1-29(2)58(30(3)4,31(5)6)51-22-21-39(52-35(13)47)25-43-27-42(55-46(14,15)56-43)24-37(48)23-40-26-41(54-45(49)36-17-19-38(50-16)20-18-36)28-44(53-40)57-59(32(7)8,33(9)10)34(11)12/h17-20,29-34,39-44H,21-28H2,1-16H3/t39-,40-,41+,42-,43-,44+/m1/s1
InChIKey CVARMWBLMVAKNR-UFQJYPNCSA-N
Literature Reference Author M.E.SCHWENTER,P.VOGEL
Literature Reference Citation J.ORG.CHEM.,66,7869(2001)
Literature Reference DOI 10.1021/jo010172u
Molecular Weight 865.306 g/mol
Solvent CDCl3
Source File Reference UWVN24216