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2,3,4,6-Tetra-O-pivaloyl-beta-D-galactopyranosylamine

View entire compound with spectra: 2 NMR, and 2 FTIR

2,3,4,6-Tetra-O-pivaloyl-beta-D-galactopyranosylamine
SpectraBase Compound ID CVDEcXSrs3y
InChI InChI=1S/C26H45NO9/c1-23(2,3)19(28)32-13-14-15(34-20(29)24(4,5)6)16(35-21(30)25(7,8)9)17(18(27)33-14)36-22(31)26(10,11)12/h14-18H,13,27H2,1-12H3/t14-,15+,16+,17-,18-/m1/s1
InChIKey IPRZVEFFDTWBGV-DISONHOPSA-N
Mol Weight 515.6 g/mol
Molecular Formula C26H45NO9
Exact Mass 515.309432 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID 60lSC37vbQy
Name 2,3,4,6-Tetra-O-pivaloyl-beta-D-galactopyranosylamine
Source of Sample Aldrich
Catalog Number 420255
CAS Registry Number 108342-87-6
Copyright Copyright © 2018-2024 Sigma-Aldrich Co. LLC. - Database Compilation Copyright © 2018-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H45NO9
InChI InChI=1S/C26H45NO9/c1-23(2,3)19(28)32-13-14-15(34-20(29)24(4,5)6)16(35-21(30)25(7,8)9)17(18(27)33-14)36-22(31)26(10,11)12/h14-18H,13,27H2,1-12H3/t14-,15+,16+,17-,18-/m1/s1
InChIKey IPRZVEFFDTWBGV-DISONHOPSA-N
Purity 99%
Synonyms 2-O,3-O,4-O,6-O-Tetrapivaloyl-beta-D-galactopyranosylamine
Wiley ID SIAL_ATR-IR_019040