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1,2,4,6-Tetra-O-acetyl-3-(acetylamino)-3-deoxyhexopyranose
SpectraBase Compound ID EISSyYaZdN2
InChI InChI=1S/C16H23NO10/c1-7(18)17-13-14(24-9(3)20)12(6-23-8(2)19)27-16(26-11(5)22)15(13)25-10(4)21/h12-16H,6H2,1-5H3,(H,17,18)
InChIKey DFTAHEWBJYDOLQ-UHFFFAOYSA-N
Mol Weight 389.36 g/mol
Molecular Formula C16H23NO10
Exact Mass 389.132196 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 36ptv1nRDxU
Name 1,2,4,6-Tetra-O-acetyl-3-(acetylamino)-3-deoxyhexopyranose
Alternate Name(s) (4-acetamido-3,5,6-triacetoxy-tetrahydropyran-2-yl)methyl acetate (4-acetamido-3,5,6-triacetyloxy-oxan-2-yl)methyl ethanoate (4-acetamido-3,5,6-triacetyloxyoxan-2-yl)methyl acetate 1,2,4,6-Tetra-O-acetyl-3-acetamido-3-deoxy-D-glucopyranose Acetic acid (4-acetamido-3,5,6-triacetoxy-tetrahydropyran-2-yl)methyl ester Acetic acid (4-acetamido-3,5,6-triacetyloxy-2-oxanyl)methyl ester
CAS Registry Number 100759-98-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H23NO10
InChI InChI=1S/C16H23NO10/c1-7(18)17-13-14(24-9(3)20)12(6-23-8(2)19)27-16(26-11(5)22)15(13)25-10(4)21/h12-16H,6H2,1-5H3,(H,17,18)
InChIKey DFTAHEWBJYDOLQ-UHFFFAOYSA-N
Molecular Weight 389.357 g/mol
SMILES N(C1C(C(OC(C1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)C(=O)C
SPLASH splash10-0il0-5920000000-ed995884765e8d25141d
Source of Spectrum W5-1989-37075-28461
Wiley ID 1364268