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(1,2;5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOS-3-O-YL)-2-ACETYL-6-TRIMETHYLSILYL-5-HEXYNOATE
SpectraBase Compound ID 2dUCdaRgeRg
InChI InChI=1S/2C23H36O8Si/c2*1-14(24)15(11-9-10-12-32(6,7)8)20(25)27-18-17(16-13-26-22(2,3)29-16)28-21-19(18)30-23(4,5)31-21/h2*15-19,21H,9,11,13H2,1-8H3/t15-,16+,17+,18-,19+,21+;15-,16+,17-,18+,19-,21-/m10/s1
InChIKey UHDCAOWMNDUCDX-PVOZQMPKSA-N
Mol Weight 937.2 g/mol
Molecular Formula C46H72O16Si2
Exact Mass 936.435889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CqGciE1sYB2
Name (1,2;5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOS-3-O-YL)-2-ACETYL-6-TRIMETHYLSILYL-5-HEXYNOATE
Compound Number 12A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H72O16Si2
InChI InChI=1S/2C23H36O8Si/c2*1-14(24)15(11-9-10-12-32(6,7)8)20(25)27-18-17(16-13-26-22(2,3)29-16)28-21-19(18)30-23(4,5)31-21/h2*15-19,21H,9,11,13H2,1-8H3/t15-,16+,17+,18-,19+,21+;15-,16+,17-,18+,19-,21-/m10/s1
InChIKey UHDCAOWMNDUCDX-PVOZQMPKSA-N
Literature Reference Author T.BACH,F.HOEFER
Literature Reference Citation J.ORG.CHEM.,66,3427(2001)
Literature Reference DOI 10.1021/jo001740t
Molecular Weight 937.239 g/mol
Solvent Unknown
Source File Reference UWMS26848