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(2R,4S)-5,5-dimethyl-2-(D-galacto-1,2,3,4,5-pentahydroxypentyl)- 4-thiazolidinecarboxylic acid, pentaacetate (ester)

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(2R,4S)-5,5-dimethyl-2-(D-galacto-1,2,3,4,5-pentahydroxypentyl)- 4-thiazolidinecarboxylic acid, pentaacetate (ester)
SpectraBase Compound ID 6Lj1pmvA3Jh
InChI InChI=1S/C21H31NO12S/c1-9(23)30-8-14(31-10(2)24)15(32-11(3)25)16(33-12(4)26)17(34-13(5)27)19-22-18(20(28)29)21(6,7)35-19/h14-19,22H,8H2,1-7H3,(H,28,29)/t14-,15+,16+,17-,18+,19-/m1/s1
InChIKey GTNMWGHRDMSTAW-BPCAWRKVSA-N
Mol Weight 521.53 g/mol
Molecular Formula C21H31NO12S
Exact Mass 521.156697 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9m2CN1y2d37
Name (2R,4S)-5,5-dimethyl-2-(D-galacto-1,2,3,4,5-pentahydroxypentyl)- 4-thiazolidinecarboxylic acid, pentaacetate (ester)
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H31NO12S
InChI InChI=1S/C21H31NO12S/c1-9(23)30-8-14(31-10(2)24)15(32-11(3)25)16(33-12(4)26)17(34-13(5)27)19-22-18(20(28)29)21(6,7)35-19/h14-19,22H,8H2,1-7H3,(H,28,29)/t14-,15+,16+,17-,18+,19-/m1/s1
InChIKey GTNMWGHRDMSTAW-BPCAWRKVSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 25772M
Solvent CDCl3