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D-Galactose, 6-o-(2,3,5,6-tetra-o-acetyl-.beta.-D-galactofuranosyl)-, 2,3,4,5-tetraacetate
SpectraBase Compound ID EMTfLNjDlkp
InChI InChI=1S/C28H38O19/c1-12(30)38-10-21(41-14(3)32)25-26(45-18(7)36)27(46-19(8)37)28(47-25)39-11-22(42-15(4)33)24(44-17(6)35)23(43-16(5)34)20(9-29)40-13(2)31/h9,20-28H,10-11H2,1-8H3
InChIKey PBUHNHKZHNOHQJ-UHFFFAOYSA-N
Mol Weight 678.6 g/mol
Molecular Formula C28H38O19
Exact Mass 678.200729 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID GB5w07ZXAPM
Name D-Galactose, 6-o-(2,3,5,6-tetra-o-acetyl-.beta.-D-galactofuranosyl)-, 2,3,4,5-tetraacetate
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 678.200728985 u
Formula C28H38O19
InChI InChI=1S/C28H38O19/c1-12(30)38-10-21(41-14(3)32)25-26(45-18(7)36)27(46-19(8)37)28(47-25)39-11-22(42-15(4)33)24(44-17(6)35)23(43-16(5)34)20(9-29)40-13(2)31/h9,20-28H,10-11H2,1-8H3
InChIKey PBUHNHKZHNOHQJ-UHFFFAOYSA-N
SMILES C(C(OC(C)=O)C1C(OC(C)=O)C(OC(C)=O)C(O1)OCC(C(C(C(OC(C)=O)C=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O
Spectrum/Structure Validation Score (Vapor Phase IR) 0.982287