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[(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetoxy-6-[[(2R)-3-methyl-5-oxo-2H-furan-2-yl]oxy]tetrahydropyran-2-yl]methyl acetate

View entire compound with spectra: 1 NMR, 1 FTIR, and 1 MS (GC)

[(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetoxy-6-[[(2R)-3-methyl-5-oxo-2H-furan-2-yl]oxy]tetrahydropyran-2-yl]methyl acetate
SpectraBase Compound ID Kr7HOesLMxu
InChI InChI=1S/C19H25NO11/c1-8-6-14(25)30-18(8)31-19-15(20-9(2)21)17(28-12(5)24)16(27-11(4)23)13(29-19)7-26-10(3)22/h6,13,15-19H,7H2,1-5H3,(H,20,21)/t13-,15-,16-,17-,18+,19+/m1/s1
InChIKey HNGZOJUBNBHSMU-MDXCESHSSA-N
Mol Weight 443.41 g/mol
Molecular Formula C19H25NO11
Exact Mass 443.142761 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FSrlIqPvjgh
Name [(2R,3S,4R,5R,6S)-5-Acetamido-3,4-diacetoxy-6-[[(2R)-3-methyl-5-oxo-2H-furan-2-yl]oxy]tetrahydropyran-2-yl]methyl acetate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 443.142760618 u
Formula C19H25NO11
InChI InChI=1S/C19H25NO11/c1-8-6-14(25)30-18(8)31-19-15(20-9(2)21)17(28-12(5)24)16(27-11(4)23)13(29-19)7-26-10(3)22/h6,13,15-19H,7H2,1-5H3,(H,20,21)/t13-,15-,16-,17-,18+,19+/m1/s1
InChIKey HNGZOJUBNBHSMU-MDXCESHSSA-N
Molecular Weight 443.405 g/mol
SMILES [C@@]1([C@]([C@](OC(=O)C)([C@](O[C@]1(O[C@@]1(OC(=O)C=C1C)[H])[H])(COC(=O)C)[H])[H])(OC(=O)C)[H])(NC(=O)C)[H]