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Methyl 3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-4-O-methylhexopyranoside
SpectraBase Compound ID 1hnAKrGvdWX
InChI InChI=1S/C14H23NO8/c1-7(16)15-11-13(22-9(3)18)12(19-4)10(6-21-8(2)17)23-14(11)20-5/h10-14H,6H2,1-5H3,(H,15,16)
InChIKey FJEQMDBYRHLBNQ-UHFFFAOYSA-N
Mol Weight 333.34 g/mol
Molecular Formula C14H23NO8
Exact Mass 333.142367 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IF5jK37MDai
Name Methyl 3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-4-O-methylhexopyranoside
Alternate Name(s) Methyl 3,6-di-O-acetyl-2-acetamido-2-deoxy-4-O-methyl-.alpha.-d-glucopyranoside Acetic acid (5-acetamido-4-acetyloxy-3,6-dimethoxy-2-oxanyl)methyl ester (5-acetamido-4-acetyloxy-3,6-dimethoxyoxan-2-yl)methyl acetate (5-acetamido-4-acetoxy-3,6-dimethoxy-tetrahydropyran-2-yl)methyl acetate (5-acetamido-4-acetyloxy-3,6-dimethoxy-oxan-2-yl)methyl ethanoate
CAS Registry Number 108850-21-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H23NO8
InChI InChI=1S/C14H23NO8/c1-7(16)15-11-13(22-9(3)18)12(19-4)10(6-21-8(2)17)23-14(11)20-5/h10-14H,6H2,1-5H3,(H,15,16)
InChIKey FJEQMDBYRHLBNQ-UHFFFAOYSA-N
Molecular Weight 333.337 g/mol
SMILES N(C1C(C(C(COC(=O)C)OC1OC)OC)OC(C)=O)C(=O)C
SPLASH splash10-0uk9-6900000000-4a60a6c29f4777f6fb81
Source of Spectrum NP-11-8956-0
Wiley ID 1109958