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(1R,2S,3R)-1,3-DI-O-METHYLTETROSIDE
SpectraBase Compound ID IRyhNNSq6JW
InChI InChI=1S/C6H12O4/c1-8-4-3-10-6(9-2)5(4)7/h4-7H,3H2,1-2H3/t4-,5+,6-/m1/s1
InChIKey NVRSVAZJBIEHPC-NGJCXOISSA-N
Mol Weight 148.16 g/mol
Molecular Formula C6H12O4
Exact Mass 148.073559 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K3wyiiPUyfj
Name (1R,2S,3R)-1,3-DI-O-METHYLTETROSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H12O4
InChI InChI=1S/C6H12O4/c1-8-4-3-10-6(9-2)5(4)7/h4-7H,3H2,1-2H3/t4-,5+,6-/m1/s1
InChIKey NVRSVAZJBIEHPC-NGJCXOISSA-N
Instrument Name Jeol FX-60
Literature Reference J.URBAN, M.MAREK, J.JARY, P.SEDMERA (1980) Coll.Czech.Chem.Comm.: v.45, N10,2779-2783.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d