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ß-D-Ribofuranose 1-acetate 2,3,5-tribenzoate
SpectraBase Compound ID J1qDrGY4PnE
InChI InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1
InChIKey GCZABPLTDYVJMP-CBUXHAPBSA-N
Mol Weight 504.49 g/mol
Molecular Formula C28H24O9
Exact Mass 504.142032 g/mol

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

Attenuated Total Reflectance Infrared (ATR-IR) Spectrum

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SpectraBase Spectrum ID KdCmXcpO7oE
Name 1-O-Acetyl-2,3,5-tri-O-benzoyl-ß-D-ribofuranose
Source of Sample Alfa Aesar, A Johnson Matthey Company
Catalog Number L14302
Lot Number 10153216
CAS Registry Number 6974-32-9
Copyright Copyright © 2015-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H24O9
InChI InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3/t22-,23-,24-,28-/m1/s1
InChIKey GCZABPLTDYVJMP-CBUXHAPBSA-N
Instrument Name Bruker Tensor 27 FT-IR
Physical State Solid
Purity 98%
Sample Type Organic
Source of Spectrum Bio-Rad Laboratories, Inc.
Synonyms ß-D-Ribofuranose 1-acetate 2,3,5-tribenzoate
Technique ATR-Neat (DuraSamplIR II)