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2,5-Anhydro-3-O-acetyl-1,4,6-tri-O-methyl-D-glucitol
SpectraBase Compound ID 2Y7KR6d6ybP
InChI InChI=1S/C11H20O6/c1-7(12)16-11-9(6-14-3)17-8(5-13-2)10(11)15-4/h8-11H,5-6H2,1-4H3
InChIKey PHYPVCYNBRAFBW-UHFFFAOYSA-N
Mol Weight 248.27 g/mol
Molecular Formula C11H20O6
Exact Mass 248.125988 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LN0rhfdmALo
Name 2,5-Anhydro-3-O-acetyl-1,4,6-tri-O-methyl-D-glucitol
Alternate Name(s) 2,5-Anhydro-3-O-acetyl-1,4,6-tri-O-methyl-d-mannitol Acetic acid [4-methoxy-2,5-bis(methoxymethyl)-3-oxolanyl] ester [4-methoxy-2,5-bis(methoxymethyl)oxolan-3-yl] acetate [4-methoxy-2,5-bis(methoxymethyl)tetrahydrofuran-3-yl] acetate [4-methoxy-2,5-bis(methoxymethyl)oxolan-3-yl] ethanoate
CAS Registry Number 102850-67-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H20O6
InChI InChI=1S/C11H20O6/c1-7(12)16-11-9(6-14-3)17-8(5-13-2)10(11)15-4/h8-11H,5-6H2,1-4H3
InChIKey PHYPVCYNBRAFBW-UHFFFAOYSA-N
Molecular Weight 248.275 g/mol
SMILES C1(C(C(OC1COC)COC)OC(=O)C)OC
SPLASH splash10-004i-4910000000-1bfffa8035a1436c08f9
Source of Spectrum W5-1989-36003-29533
Wiley ID 1250648