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1,2,4,5-Tetra-O-acetyl-3-[acetyl(methyl)amino]-3,6-dideoxyhexitol
SpectraBase Compound ID LY4bcAYhzh3
InChI InChI=1S/C17H27NO9/c1-9(25-12(4)21)17(27-14(6)23)16(18(7)10(2)19)15(26-13(5)22)8-24-11(3)20/h9,15-17H,8H2,1-7H3
InChIKey FDELSBNFVUYGII-UHFFFAOYSA-N
Mol Weight 389.4 g/mol
Molecular Formula C17H27NO9
Exact Mass 389.168581 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9e4s3I8QcQI
Name 1,2,4,5-Tetra-O-acetyl-3-[acetyl(methyl)amino]-3,6-dideoxyhexitol
Alternate Name(s) 1,2,4,5-Tetra-O-acetyl-3,6-dideoxy-3-(N-methylacetamido)-l-glucitol Acetic acid [3-[acetyl(methyl)amino]-2,4,5-triacetyloxyhexyl] ester [3-[acetyl(methyl)amino]-2,4,5-triacetyloxyhexyl] acetate [2,4,5-triacetoxy-3-[acetyl(methyl)amino]hexyl] acetate [2,4,5-triacetyloxy-3-[ethanoyl(methyl)amino]hexyl] ethanoate
CAS Registry Number 82486-51-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H27NO9
InChI InChI=1S/C17H27NO9/c1-9(25-12(4)21)17(27-14(6)23)16(18(7)10(2)19)15(26-13(5)22)8-24-11(3)20/h9,15-17H,8H2,1-7H3
InChIKey FDELSBNFVUYGII-UHFFFAOYSA-N
Molecular Weight 389.401 g/mol
SMILES C(C(C(C(C(C)OC(C)=O)OC(C)=O)N(C(C)=O)C)OC(C)=O)OC(C)=O
SPLASH splash10-0006-5930000000-b6c6b88569ac3b479648
Source of Spectrum W5-1989-34624-30912
Wiley ID 1364279