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#11;(+)-(2S,4S,6S)-2-[3-[(4S,6S)-6-[(2S)-2-HYDROXY-4-[(TRIISOPROPYLSILYL)-OXY]-BUTYL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]-2-OXOPROPYL]-TETRAHYDRO-6-[(TIISOPROPYLSILY
SpectraBase Compound ID 4dMVpmw8RIv
InChI InChI=1S/C44H78O10Si2/c1-28(2)55(29(3)4,30(5)6)49-21-20-35(45)22-40-26-41(53-44(13,14)52-40)24-36(46)23-38-25-39(51-43(47)34-16-18-37(48-15)19-17-34)27-42(50-38)54-56(31(7)8,32(9)10)33(11)12/h16-19,28-33,35,38-42,45H,20-27H2,1-15H3/t35-,38+,39-,40+,41+,42-/m0/s1
InChIKey CNQYTPNXSBFRKE-UCLQIOBYSA-N
Mol Weight 823.3 g/mol
Molecular Formula C44H78O10Si2
Exact Mass 822.513352 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 77ptZOKpCXL
Name #11;(+)-(2S,4S,6S)-2-[3-[(4S,6S)-6-[(2S)-2-HYDROXY-4-[(TRIISOPROPYLSILYL)-OXY]-BUTYL]-2,2-DIMETHYL-1,3-DIOXAN-4-YL]-2-OXOPROPYL]-TETRAHYDRO-6-[(TIISOPROPYLSILY
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C44H78O10Si2
InChI InChI=1S/C44H78O10Si2/c1-28(2)55(29(3)4,30(5)6)49-21-20-35(45)22-40-26-41(53-44(13,14)52-40)24-36(46)23-38-25-39(51-43(47)34-16-18-37(48-15)19-17-34)27-42(50-38)54-56(31(7)8,32(9)10)33(11)12/h16-19,28-33,35,38-42,45H,20-27H2,1-15H3/t35-,38+,39-,40+,41+,42-/m0/s1
InChIKey CNQYTPNXSBFRKE-UCLQIOBYSA-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 823.268 g/mol
Solvent CDCl3
Source File Reference UWVN24215