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acetic acid [(2R,3R,4S,5S,6S)-4-acetoxy-2-(acetoxymethyl)-5-iodo-6-(phenylsulfonylamino)tetrahydropyran-3-yl] ester
SpectraBase Compound ID IKRDKYWc4Zj
InChI InChI=1S/C18H22INO9S/c1-10(21)26-9-14-16(27-11(2)22)17(28-12(3)23)15(19)18(29-14)20-30(24,25)13-7-5-4-6-8-13/h4-8,14-18,20H,9H2,1-3H3/t14-,15+,16-,17-,18+/m1/s1
InChIKey WTGZTBNXHZKULH-ILOCAZANSA-N
Mol Weight 555.34 g/mol
Molecular Formula C18H22INO9S
Exact Mass 555.005997 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E2h7BxBUa7s
Name acetic acid [(2R,3R,4S,5S,6S)-4-acetoxy-2-(acetoxymethyl)-5-iodo-6-(phenylsulfonylamino)tetrahydropyran-3-yl] ester
Compound Number 3D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22INO9S
InChI InChI=1S/C18H22INO9S/c1-10(21)26-9-14-16(27-11(2)22)17(28-12(3)23)15(19)18(29-14)20-30(24,25)13-7-5-4-6-8-13/h4-8,14-18,20H,9H2,1-3H3/t14-,15+,16-,17-,18+/m1/s1
InChIKey WTGZTBNXHZKULH-ILOCAZANSA-N
Literature Reference Author J.M.OWENS,B.K.S.YEUNG,D.C.HILL,P.A.PETILLO
Literature Reference Citation J.ORG.CHEM.,66,1484(2001)
Literature Reference DOI 10.1021/jo001161o
Molecular Weight 555.338 g/mol
Solvent Unknown
Source File Reference UWMS25949