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1-N-Acetyl-3,4,6-tri-O-acetyl-2-chloro-2-deoxy-A-D-galactopyranosylamine

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1-N-Acetyl-3,4,6-tri-O-acetyl-2-chloro-2-deoxy-A-D-galactopyranosylamine
SpectraBase Compound ID 6kTIc4LXBzi
InChI InChI=1S/C14H20ClNO8/c1-6(17)16-14-11(15)13(23-9(4)20)12(22-8(3)19)10(24-14)5-21-7(2)18/h10-14H,5H2,1-4H3,(H,16,17)/t10-,11-,12+,13-,14+/m1/s1
InChIKey SKOMUXDFQHBONR-RGDJUOJXSA-N
Mol Weight 365.77 g/mol
Molecular Formula C14H20ClNO8
Exact Mass 365.087744 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IjIRqTGVV5S
Name [(2R,3S,4S,5R,6S)-6-acetamido-3,4-diacetoxy-5-chloro-tetrahydropyran-2-yl]methyl acetate
Alternate Name(s) [(2R,3S,4S,5R,6S)-6-acetamido-3,4-diacetyloxy-5-chloranyl-oxan-2-yl]methyl ethanoate [(2R,3S,4S,5R,6S)-6-acetamido-3,4-diacetyloxy-5-chlorooxan-2-yl]methyl acetate Acetic acid [(2R,3S,4S,5R,6S)-6-acetamido-3,4-diacetyloxy-5-chloro-2-oxanyl]methyl ester
CAS Registry Number 71811-54-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H20ClNO8
InChI InChI=1S/C14H20ClNO8/c1-6(17)16-14-11(15)13(23-9(4)20)12(22-8(3)19)10(24-14)5-21-7(2)18/h10-14H,5H2,1-4H3,(H,16,17)/t10-,11-,12+,13-,14+/m1/s1
InChIKey SKOMUXDFQHBONR-RGDJUOJXSA-N
Molecular Weight 365.766 g/mol
SMILES N([C@@]1([C@@]([C@]([C@]([C@](O1)(COC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(Cl)[H])[H])C(=O)C
SPLASH splash10-00kb-1910000000-c5b00b4d88368261ef16
Source of Spectrum K-112-3071-0
Wiley ID 1351268