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.alpha.-pentakis-[O-Acetyl]-D-talofuranose

View entire compound with spectra: 2 MS (GC)

.alpha.-pentakis-[O-Acetyl]-D-talofuranose
SpectraBase Compound ID IvFnXa42WfH
InChI InChI=1S/C16H22O11/c1-7(17)22-6-12(23-8(2)18)13-14(24-9(3)19)15(25-10(4)20)16(27-13)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15+,16+/m1/s1
InChIKey JRZQXPYZEBBLPJ-YXMSTPNBSA-N
Mol Weight 390.34 g/mol
Molecular Formula C16H22O11
Exact Mass 390.116212 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IL6b1dregiB
Name .alpha.-pentakis-[O-Acetyl]-D-talofuranose
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H22O11
InChI InChI=1S/C16H22O11/c1-7(17)22-6-12(23-8(2)18)13-14(24-9(3)19)15(25-10(4)20)16(27-13)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13+,14+,15+,16+/m1/s1
InChIKey JRZQXPYZEBBLPJ-YXMSTPNBSA-N
Molecular Weight 390.341 g/mol
SMILES [C@]1([C@]([C@@]([C@](OC(=O)C)(COC(=O)C)[H])([H])O[C@@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H]
SPLASH splash10-0005-0692000000-aa63423afc2a844c4e63
Source of Spectrum B-55-102-16
Synonyms .alpha.-Penta-O-acetyl-D-talofuranose
Wiley ID 1516943