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6,2',3',4'-TETRA-O-ACETYL-10,6'-DI-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
SpectraBase Compound ID 2oPuYXN3y5g
InChI InChI=1S/C35H58O13Si2/c1-20(36)43-26-17-24(18-41-49(11,12)34(5,6)7)28-25(26)15-16-40-32(28)48-33-31(46-23(4)39)30(45-22(3)38)29(44-21(2)37)27(47-33)19-42-50(13,14)35(8,9)10/h15-17,25-33H,18-19H2,1-14H3/t25-,26+,27-,28+,29-,30+,31-,32-,33+/m0/s1
InChIKey CHMMZHDJCMMZLY-LMVUJWKBSA-N
Mol Weight 743.0 g/mol
Molecular Formula C35H58O13Si2
Exact Mass 742.341595 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1cj6ATnk8oh
Name 6,2',3',4'-TETRA-O-ACETYL-10,6'-DI-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H58O13Si2
InChI InChI=1S/C35H58O13Si2/c1-20(36)43-26-17-24(18-41-49(11,12)34(5,6)7)28-25(26)15-16-40-32(28)48-33-31(46-23(4)39)30(45-22(3)38)29(44-21(2)37)27(47-33)19-42-50(13,14)35(8,9)10/h15-17,25-33H,18-19H2,1-14H3/t25-,26+,27-,28+,29-,30+,31-,32-,33+/m0/s1
InChIKey CHMMZHDJCMMZLY-LMVUJWKBSA-N
Literature Reference Author V.C.RAKOTONDRAMASY,R.LASCHIAZZA,M.LECSO-BORNET,M.KOCH,F.TILL EQUIN,B.DEGUIN
Literature Reference Citation J.NAT.PROD.,70,19(2007)
Literature Reference DOI 10.1021/np060368v
Molecular Weight 743.009 g/mol
Sample ID 29473
Solvent CDCl3