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N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-methylol-2-[(2S,3R,4S,5S,6R)-2,4,5-trihydroxy-6-methylol-tetrahydropyran-3-yl]oxy-tetrahydropyran-3-yl]acetamide
SpectraBase Compound ID HkNQt57SR7Z
InChI InChI=1S/C14H25NO11/c1-4(18)15-7-10(21)8(19)6(3-17)25-14(7)26-12-11(22)9(20)5(2-16)24-13(12)23/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8-,9-,10-,11+,12-,13+,14-/m1/s1
InChIKey KGSIOYQZUFTKHO-KGVZYZAISA-N
Mol Weight 383.35 g/mol
Molecular Formula C14H25NO11
Exact Mass 383.142761 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8f4PxgC7s9a
Name N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-methylol-2-[(2S,3R,4S,5S,6R)-2,4,5-trihydroxy-6-methylol-tetrahydropyran-3-yl]oxy-tetrahydropyran-3-yl]acetamide
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H25NO11
InChI InChI=1S/C14H25NO11/c1-4(18)15-7-10(21)8(19)6(3-17)25-14(7)26-12-11(22)9(20)5(2-16)24-13(12)23/h5-14,16-17,19-23H,2-3H2,1H3,(H,15,18)/t5-,6-,7-,8-,9-,10-,11+,12-,13+,14-/m1/s1
InChIKey KGSIOYQZUFTKHO-KGVZYZAISA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2007)
Molecular Weight 383.353 g/mol
Source File Reference MHKO15772