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CARRABIITOL, 4'-SULPHATE, ANION

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CARRABIITOL, 4'-SULPHATE, ANION
SpectraBase Compound ID 23CX03clYqB
InChI InChI=1S/C12H22O13S/c13-1-4(15)9-10(5(16)3-22-9)24-12-8(18)7(17)11(6(2-14)23-12)25-26(19,20)21/h4-18H,1-3H2,(H,19,20,21)/p-1/t4?,5-,6+,7+,8+,9-,10+,11-,12-/m0/s1
InChIKey IJQZDEUAGUNLKW-FQQVGKEPSA-M
Mol Weight 405.35 g/mol
Molecular Formula C12H21O13S
Exact Mass 405.070287 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AbslVlrIbkF
Name CARRABIITOL, 4'-SULPHATE, ANION
Comments 
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H21O13S
InChI InChI=1S/C12H22O13S/c13-1-4(15)9-10(5(16)3-22-9)24-12-8(18)7(17)11(6(2-14)23-12)25-26(19,20)21/h4-18H,1-3H2,(H,19,20,21)/p-1/t4?,5-,6+,7+,8+,9-,10+,11-,12-/m0/s1
InChIKey IJQZDEUAGUNLKW-FQQVGKEPSA-M
Instrument Name Bruker AM-300
Literature Reference A.I.USOV, M.YA.ELASHVILI (1991) Bioorganich.Khim.(Russ. Lang.): v.17, N6, 839-848.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O