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1-DEOXY-L-threo-PENTULOSE, 3,4,5-TRIBENZOATE

View entire compound with spectra: 1 FTIR

1-DEOXY-L-threo-PENTULOSE, 3,4,5-TRIBENZOATE
SpectraBase Compound ID 3THaSrXEZKj
InChI InChI=1S/C26H22O7/c1-18(27)23(33-26(30)21-15-9-4-10-16-21)22(32-25(29)20-13-7-3-8-14-20)17-31-24(28)19-11-5-2-6-12-19/h2-16,22-23H,17H2,1H3/t22-,23-/m0/s1
InChIKey YQJYTYJLLACNSQ-GOTSBHOMSA-N
Mol Weight 446.46 g/mol
Molecular Formula C26H22O7
Exact Mass 446.136553 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID HxqVxHupqpR
Name 1-DEOXY-L-threo-PENTULOSE, 3,4,5-TRIBENZOATE
Source of Sample M. L. Wolfrom, the Ohio State University, Columbus, Ohio
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H22O7
InChI InChI=1S/C26H22O7/c1-18(27)23(33-26(30)21-15-9-4-10-16-21)22(32-25(29)20-13-7-3-8-14-20)17-31-24(28)19-11-5-2-6-12-19/h2-16,22-23H,17H2,1H3/t22-,23-/m0/s1
InChIKey YQJYTYJLLACNSQ-GOTSBHOMSA-N
Literature Reference JOCE 30, 458(1965)
Melting Point 78-80C
Molecular Weight 446.454987
Optical Properties Optical Rotation= (22C) -68 DEG (c=1.02, CHLOROFORM)
Synonyms PENTULOSE, 1-DEOXY-, 3,4,5-TRI- BENZOATE, L-THREO-,
Technique CAPILLARY CELL: MELT