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METHYL-5-ACETAMIDO-3,4,5-TRIDEOXY-BETA-D-MANNO-NON-2-ULOPYRANOSIDONIC-ACID
SpectraBase Compound ID LSDWYSUNyua
InChI InChI=1S/C12H21NO8/c1-6(15)13-7-3-4-12(20-2,11(18)19)21-10(7)9(17)8(16)5-14/h7-10,14,16-17H,3-5H2,1-2H3,(H,13,15)(H,18,19)/t7-,8-,9-,10-,12+/m1/s1
InChIKey TWUCDFAGVKCRRP-CDPPZIPSSA-N
Mol Weight 307.3 g/mol
Molecular Formula C12H21NO8
Exact Mass 307.126717 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BP5ZyffCFRJ
Name METHYL-5-ACETAMIDO-3,4,5-TRIDEOXY-BETA-D-MANNO-NON-2-ULOPYRANOSIDONIC-ACID
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H21NO8
InChI InChI=1S/C12H21NO8/c1-6(15)13-7-3-4-12(20-2,11(18)19)21-10(7)9(17)8(16)5-14/h7-10,14,16-17H,3-5H2,1-2H3,(H,13,15)(H,18,19)/t7-,8-,9-,10-,12+/m1/s1
InChIKey TWUCDFAGVKCRRP-CDPPZIPSSA-N
Literature Reference Author H.C.OOI,S.M.MARCUCCIO,W.R.JACKSON
Literature Reference Citation AUSTR.J.CHEM.,52,937(1999)
Literature Reference DOI 10.1071/CH99117
Molecular Weight 307.301 g/mol
Solvent CDCl3
Source File Reference UWRU4988