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(2'S)-3'-ACETOXY-2'-HYDROXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
SpectraBase Compound ID ZK8JsdyoqG
InChI InChI=1S/C19H29NO12/c1-9(21)20-16-18(31-13(5)25)17(30-12(4)24)15(8-28-11(3)23)32-19(16)29-7-14(26)6-27-10(2)22/h14-19,26H,6-8H2,1-5H3,(H,20,21)/t14-,15+,16+,17+,18+,19+/m0/s1
InChIKey LJNVDSPBIKLKQT-DOQFWFFUSA-N
Mol Weight 463.44 g/mol
Molecular Formula C19H29NO12
Exact Mass 463.168975 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6M8Z9U45rVN
Name (2'S)-3'-ACETOXY-2'-HYDROXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
Compound Number 36A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H29NO12
InChI InChI=1S/C19H29NO12/c1-9(21)20-16-18(31-13(5)25)17(30-12(4)24)15(8-28-11(3)23)32-19(16)29-7-14(26)6-27-10(2)22/h14-19,26H,6-8H2,1-5H3,(H,20,21)/t14-,15+,16+,17+,18+,19+/m0/s1
InChIKey LJNVDSPBIKLKQT-DOQFWFFUSA-N
Literature Reference Author J.K.FAIRWEATHER,R.V.STICK,D.M.G.TILBROOK
Literature Reference Citation AUSTR.J.CHEM.,51,471(1998)
Literature Reference DOI 10.1071/C97175
Molecular Weight 463.439 g/mol
Solvent CDCl3
Source File Reference UWGE1801