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1,2,3-Trideoxy-4,6-di-O-acetyl-5,7-O-ethylidene-D-ribo-hept-1-ynitol
SpectraBase Compound ID JnAeTp59dgk
InChI InChI=1S/C13H18O6/c1-5-6-11(17-8(2)14)13-12(18-9(3)15)7-16-10(4)19-13/h1,10-13H,6-7H2,2-4H3/t10?,11-,12?,13?/m0/s1
InChIKey GOITUOHFNOBRIB-ZNOXQBFJSA-N
Mol Weight 270.28 g/mol
Molecular Formula C13H18O6
Exact Mass 270.110338 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ESR5WcCSsp
Name 1,2,3-Trideoxy-4,6-di-O-acetyl-5,7-O-ethylidene-D-ribo-hept-1-ynitol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H18O6
InChI InChI=1S/C13H18O6/c1-5-6-11(17-8(2)14)13-12(18-9(3)15)7-16-10(4)19-13/h1,10-13H,6-7H2,2-4H3/t10?,11-,12?,13?/m0/s1
InChIKey GOITUOHFNOBRIB-ZNOXQBFJSA-N
Molecular Weight 270.281 g/mol
SMILES C1(C(OC(=O)C)COC(O1)C)[C@@](OC(=O)C)(CC#C)[H]
SPLASH splash10-0006-9350000000-6623fe9ba0bc95b0f8da
Source of Spectrum K-2002-1893-17
Synonyms 4,6-Di-O-acetyl-1,2,3-trideoxy-5,7-O-ethylidene-D-glycero-hept-1-ynitol
Wiley ID 1613002