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6,2',3',4',6'-PENTA-O-ACETYL-10-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
SpectraBase Compound ID 4o0aGfYFGa4
InChI InChI=1S/C31H46O14Si/c1-16(32)38-15-24-26(41-18(3)34)27(42-19(4)35)28(43-20(5)36)30(44-24)45-29-25-21(14-39-46(9,10)31(6,7)8)13-23(40-17(2)33)22(25)11-12-37-29/h11-13,22-30H,14-15H2,1-10H3/t22-,23+,24-,25+,26-,27+,28-,29-,30+/m0/s1
InChIKey KAYGVMJLPPJGER-GXZSFSFUSA-N
Mol Weight 670.8 g/mol
Molecular Formula C31H46O14Si
Exact Mass 670.265683 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IaRJEcVXzXH
Name 6,2',3',4',6'-PENTA-O-ACETYL-10-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H46O14Si
InChI InChI=1S/C31H46O14Si/c1-16(32)38-15-24-26(41-18(3)34)27(42-19(4)35)28(43-20(5)36)30(44-24)45-29-25-21(14-39-46(9,10)31(6,7)8)13-23(40-17(2)33)22(25)11-12-37-29/h11-13,22-30H,14-15H2,1-10H3/t22-,23+,24-,25+,26-,27+,28-,29-,30+/m0/s1
InChIKey KAYGVMJLPPJGER-GXZSFSFUSA-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 670.783 g/mol
Sample ID 29475
Solvent CDCl3