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O-(2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSYL)-(1->3)-1,5-ANHYDRO-4,6-O-DI-TERT.-BUTYLSILANDIYL-2-DEOXY-D-ARABINO-HEX-1-ENITOL

View entire compound with spectra: 1 NMR

O-(2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSYL)-(1->3)-1,5-ANHYDRO-4,6-O-DI-TERT.-BUTYLSILANDIYL-2-DEOXY-D-ARABINO-HEX-1-ENITOL
SpectraBase Compound ID 18nGLYsRatU
InChI InChI=1S/C25H40O11Si/c1-14(26)32-19-12-30-23(22(34-16(3)28)21(19)33-15(2)27)35-17-10-11-29-18-13-31-37(24(4,5)6,25(7,8)9)36-20(17)18/h10-11,17-23H,12-13H2,1-9H3/t17-,18-,19+,20+,21-,22+,23-/m0/s1
InChIKey UCGVKUOSPUYELT-OCHXAIKFSA-N
Mol Weight 544.7 g/mol
Molecular Formula C25H40O11Si
Exact Mass 544.233989 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2PurBviUYaT
Name O-(2,3,4-TRI-O-ACETYL-BETA-D-XYLOPYRANOSYL)-(1->3)-1,5-ANHYDRO-4,6-O-DI-TERT.-BUTYLSILANDIYL-2-DEOXY-D-ARABINO-HEX-1-ENITOL
Compound Number 31
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H40O11Si
InChI InChI=1S/C25H40O11Si/c1-14(26)32-19-12-30-23(22(34-16(3)28)21(19)33-15(2)27)35-17-10-11-29-18-13-31-37(24(4,5)6,25(7,8)9)36-20(17)18/h10-11,17-23H,12-13H2,1-9H3/t17-,18-,19+,20+,21-,22+,23-/m0/s1
InChIKey UCGVKUOSPUYELT-OCHXAIKFSA-N
Literature Reference Author J.SCHIMMEL,M.I.P.ELEUTERIO,G.RITTER,R.R.SCHMIDT
Literature Reference Citation EUR.J.ORG.CHEM.,1701(2006)
Molecular Weight 544.672 g/mol
Sample ID 31561
Solvent CDCl3