Wiley SpectraBase; SpectraBase Compound ID=yooC5EFKh SpectraBase Spectrum ID=5XrnnyVAfTe
http://spectrabase.com/spectrum/5XrnnyVAfTe (accessed Oct 01, 2020).

,10,2',3',4'-PENTA-O-ACETYL-6'-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
SpectraBase Compound ID yooC5EFKh
InChI InChI=1S/C31H46O14Si/c1-16(32)38-14-21-13-23(40-17(2)33)22-11-12-37-29(25(21)22)45-30-28(43-20(5)36)27(42-19(4)35)26(41-18(3)34)24(44-30)15-39-46(9,10)31(6,7)8/h11-13,22-30H,14-15H2,1-10H3/t22-,23+,24-,25+,26-,27+,28-,29-,30+/m0/s1
InChIKey NOBKRROUDWCKAZ-GXZSFSFUSA-N
Mol Weight 670.8 g/mol
Molecular Formula C31H46O14Si
Exact Mass 670.265685 g/mol

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SpectraBase Spectrum ID 5XrnnyVAfTe
SpectraBase Batch ID ImuBcPxXit0
Name ,10,2',3',4'-PENTA-O-ACETYL-6'-O-TERT.-BUTYLDIMETHYLSILYLAUCUBIN
Compound Number 4
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H46O14Si
InChI InChI=1S/C31H46O14Si/c1-16(32)38-14-21-13-23(40-17(2)33)22-11-12-37-29(25(21)22)45-30-28(43-20(5)36)27(42-19(4)35)26(41-18(3)34)24(44-30)15-39-46(9,10)31(6,7)8/h11-13,22-30H,14-15H2,1-10H3/t22-,23+,24-,25+,26-,27+,28-,29-,30+/m0/s1
InChIKey NOBKRROUDWCKAZ-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 29474
Solvent CDCl3
SpectraBase Compound ID yooC5EFKh