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GLYCOSIDE (FROM PSEUDOMONAS AERUGINOSA)
SpectraBase Compound ID 3cRzntFa154
InChI InChI=1S/C12H23NO8/c1-5(16)7(3-14)20-12-9(13-6(2)17)11(19)10(18)8(4-15)21-12/h5,7-12,14-16,18-19H,3-4H2,1-2H3,(H,13,17)/t5-,7+,8-,9+,10-,11-,12-/m1/s1
InChIKey RVQKKAGYGVTHJB-GGYRBSJHSA-N
Mol Weight 309.31 g/mol
Molecular Formula C12H23NO8
Exact Mass 309.142367 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1lzCn97CLW9
Name GLYCOSIDE (FROM PSEUDOMONAS AERUGINOSA)
Comments SYîþÞ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H23NO8
InChI InChI=1S/C12H23NO8/c1-5(16)7(3-14)20-12-9(13-6(2)17)11(19)10(18)8(4-15)21-12/h5,7-12,14-16,18-19H,3-4H2,1-2H3,(H,13,17)/t5-,7+,8-,9+,10-,11-,12-/m1/s1
InChIKey RVQKKAGYGVTHJB-GGYRBSJHSA-N
Instrument Name Bruker AM-300
Literature Reference YU.A.KNIREL, A.N.KOCHAROVA, A.S.SHASHKOV, L.D.VARBANETS, N.K.KOCHETKOV,E.S.STANISLAVSKY, G.M.MASHILOVA (1986) Bioorganich.Khim.(Russ. Lang.): v.12, N9,1268-1273.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O