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.alpha.-Methyl-mycaroside
SpectraBase Compound ID HliPaQ5TVaV
InChI InChI=1S/C8H16O4/c1-5-7(9)8(2,10)4-6(11-3)12-5/h5-7,9-10H,4H2,1-3H3/t5-,6+,7-,8-/m1/s1
InChIKey YLMFFJPPIFKCBQ-ULAWRXDQSA-N
Mol Weight 176.21 g/mol
Molecular Formula C8H16O4
Exact Mass 176.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1T2zLlA6gMr
Name .alpha.-Methyl-mycaroside
CAS Registry Number 98168-06-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H16O4
InChI InChI=1S/C8H16O4/c1-5-7(9)8(2,10)4-6(11-3)12-5/h5-7,9-10H,4H2,1-3H3/t5-,6+,7-,8-/m1/s1
InChIKey YLMFFJPPIFKCBQ-ULAWRXDQSA-N
Instrument Name Bruker HX-90
Literature Reference S. Omura, A. Nakagawa, A. Neszmelyi, J. Am. Chem. Soc. 97, 4001 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3