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D-Xylitol, 2,4-dideoxy-2,4-dimethyl-1,3-O-(1-methylethylidene)-5-O-(phenylmethyl)-
SpectraBase Compound ID 64P7jYN1Ui
InChI InChI=1S/C17H26O3/c1-13(10-18-12-15-8-6-5-7-9-15)16-14(2)11-19-17(3,4)20-16/h5-9,13-14,16H,10-12H2,1-4H3/t13-,14+,16+/m1/s1
InChIKey HUXCXFCCXCGDPL-YCPHGPKFSA-N
Mol Weight 278.39 g/mol
Molecular Formula C17H26O3
Exact Mass 278.188195 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4S9yvkkYW3g
Name D-Xylitol, 2,4-dideoxy-2,4-dimethyl-1,3-O-(1-methylethylidene)-5-O-(phenylmethyl)-
Alternate Name(s) (2R,3S,4S)-1-benzyloxy-3,5-isopropylidenedioxy-2,4-dimethylpentane(5-O-benzyl-2,4-dideoxy-1,3-O-isopropylidene-2,4-dimethyl-D-xylo-pentitol 5-O-benzyl-2,4-dideoxy-2,4-dimethyl-1,3-O-(1-methylethylidene)-D-xylitol
CAS Registry Number 98102-72-8
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H26O3
InChI InChI=1S/C17H26O3/c1-13(10-18-12-15-8-6-5-7-9-15)16-14(2)11-19-17(3,4)20-16/h5-9,13-14,16H,10-12H2,1-4H3/t13-,14+,16+/m1/s1
InChIKey HUXCXFCCXCGDPL-YCPHGPKFSA-N
Molecular Weight 278.392 g/mol
SMILES [C@@]1(OC(OC[C@@]1(C)[H])(C)C)([C@@](COCc1ccccc1)(C)[H])[H]
SPLASH splash10-0006-9000000000-88b0b54db7245804c307
Source of Spectrum KC-1985-26-30
Wiley ID 1282301