John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GEfkYUrb2tU SpectraBase Spectrum ID=8K7zbuJFjF6

(accessed ).
(1S,2R,3R,4S,6S,7S)-7-(2-HYDROXY-1-HYDROXYMETHYL-ETHYLAMINO)-CYCLOOCTANE-1,2,3,4,6-PENTOL
SpectraBase Compound ID GEfkYUrb2tU
InChI InChI=1S/C11H23NO7/c13-3-5(4-14)12-6-1-8(16)10(18)11(19)9(17)2-7(6)15/h5-19H,1-4H2/t6-,7-,8-,9-,10+,11+/m0/s1
InChIKey AMWOHONINAPXAW-IZOAKFFESA-N
Mol Weight 281.31 g/mol
Molecular Formula C11H23NO7
Exact Mass 281.147452 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8K7zbuJFjF6
Name (1S,2R,3R,4S,6S,7S)-7-(2-HYDROXY-1-HYDROXYMETHYL-ETHYLAMINO)-CYCLOOCTANE-1,2,3,4,6-PENTOL
Compound Number 19
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H23NO7
InChI InChI=1S/C11H23NO7/c13-3-5(4-14)12-6-1-8(16)10(18)11(19)9(17)2-7(6)15/h5-19H,1-4H2/t6-,7-,8-,9-,10+,11+/m0/s1
InChIKey AMWOHONINAPXAW-IZOAKFFESA-N
Literature Reference Author O.ANDRIUZZI,C.GRAVIER-PELLEITIER,G.BERTHO,T.PRANGE,Y.L.MERRE R
Literature Reference Citation BEIL.J.ORG.CHEM.,1,12,1(2005)
Literature Reference DOI 10.1186/1860-5397-1-12
Molecular Weight 281.306 g/mol
Solvent D2O
Source File Reference UWBT11086
SpectraBase Batch ID DPk0AN0PlrW